6T5
6-methyl-5-[(4-propan-2-ylphenyl)amino]-2~{H}-1,2,4-triazin-3-one
Created: | 2016-06-17 |
Last modified: | 2016-07-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 34 |
Chiral Atom Count | 0 |
Bond Count | 35 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 6-methyl-5-[(4-propan-2-ylphenyl)amino]-2~{H}-1,2,4-triazin-3-one |
Systematic Name (OpenEye OEToolkits) | 6-methyl-5-[(4-propan-2-ylphenyl)amino]-2~{H}-1,2,4-triazin-3-one |
Formula | C13 H16 N4 O |
Molecular Weight | 244.292 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CC(C)c1ccc(NC2=NC(=O)NN=C2C)cc1 |
SMILES | OpenEye OEToolkits | 2.0.5 | CC1=NNC(=O)N=C1Nc2ccc(cc2)C(C)C |
Canonical SMILES | CACTVS | 3.385 | CC(C)c1ccc(NC2=NC(=O)NN=C2C)cc1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.5 | CC1=NNC(=O)N=C1Nc2ccc(cc2)C(C)C |
InChI | InChI | 1.03 | InChI=1S/C13H16N4O/c1-8(2)10-4-6-11(7-5-10)14-12-9(3)16-17-13(18)15-12/h4-8H,1-3H3,(H2,14,15,17,18) |
InChIKey | InChI | 1.03 | SRUWPAISQUBIOQ-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 4074449 |
ChEMBL | CHEMBL4060746 |