KKS
3-hydroxy-5-[(naphthalen-1-yl)methyl]-6-[4-(1H-tetrazol-5-yl)phenyl]pyridin-2(1H)-one
Created: | 2019-01-02 |
Last modified: | 2019-05-01 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 47 |
Chiral Atom Count | 0 |
Bond Count | 51 |
Aromatic Bond Count | 22 |
Chemical Component Summary | |
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Name | 3-hydroxy-5-[(naphthalen-1-yl)methyl]-6-[4-(1H-tetrazol-5-yl)phenyl]pyridin-2(1H)-one |
Systematic Name (OpenEye OEToolkits) | 5-(naphthalen-1-ylmethyl)-3-oxidanyl-6-[4-(1~{H}-1,2,3,4-tetrazol-5-yl)phenyl]-1~{H}-pyridin-2-one |
Formula | C23 H17 N5 O2 |
Molecular Weight | 395.413 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c5cc4cccc(CC=1C=C(O)C(NC=1c2ccc(cc2)c3nnnn3)=O)c4cc5 |
SMILES | CACTVS | 3.385 | OC1=CC(=C(NC1=O)c2ccc(cc2)c3[nH]nnn3)Cc4cccc5ccccc45 |
SMILES | OpenEye OEToolkits | 2.0.6 | c1ccc2c(c1)cccc2CC3=C(NC(=O)C(=C3)O)c4ccc(cc4)c5[nH]nnn5 |
Canonical SMILES | CACTVS | 3.385 | OC1=CC(=C(NC1=O)c2ccc(cc2)c3[nH]nnn3)Cc4cccc5ccccc45 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | c1ccc2c(c1)cccc2CC3=C(NC(=O)C(=C3)O)c4ccc(cc4)c5[nH]nnn5 |
InChI | InChI | 1.03 | InChI=1S/C23H17N5O2/c29-20-13-18(12-17-6-3-5-14-4-1-2-7-19(14)17)21(24-23(20)30)15-8-10-16(11-9-15)22-25-27-28-26-22/h1-11,13,29H,12H2,(H,24,30)(H,25,26,27,28) |
InChIKey | InChI | 1.03 | PRYYFLRFRLBODL-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 138105967 |