UV7
N-[(1H-pyrazol-4-yl)methyl]acetamide
Created: | 2020-06-02 |
Last modified: | 2020-06-17 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 19 |
Chiral Atom Count | 0 |
Bond Count | 19 |
Aromatic Bond Count | 5 |
Chemical Component Summary | |
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Name | N-[(1H-pyrazol-4-yl)methyl]acetamide |
Systematic Name (OpenEye OEToolkits) | ~{N}-(1~{H}-pyrazol-4-ylmethyl)ethanamide |
Formula | C6 H9 N3 O |
Molecular Weight | 139.155 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | n1cc(cn1)CNC(C)=O |
SMILES | CACTVS | 3.385 | CC(=O)NCc1c[nH]nc1 |
SMILES | OpenEye OEToolkits | 2.0.7 | CC(=O)NCc1c[nH]nc1 |
Canonical SMILES | CACTVS | 3.385 | CC(=O)NCc1c[nH]nc1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CC(=O)NCc1c[nH]nc1 |
InChI | InChI | 1.03 | InChI=1S/C6H9N3O/c1-5(10)7-2-6-3-8-9-4-6/h3-4H,2H2,1H3,(H,7,10)(H,8,9) |
InChIKey | InChI | 1.03 | VFAFDDVJGKOBTH-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 60756752 |