N-(1H-pyrazol-4-yl)-4-(1,2,4-triazol-1-ylmethyl)benzamide

Systemtic Name: N-(1H-pyrazol-4-yl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-(1H-pyrazol-4-yl)-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-(1H-pyrazol-4-yl)-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-(1H-pyrazol-4-yl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-(1H-pyrazol-4-yl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C13H12N6O MolecularWeight: 268.27398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=NC=N2)C(=O)NC3=CNN=C3

Isomeric SMILES

C1=CC(=CC=C1CN2C=NC=N2)C(=O)NC3=CNN=C3

InChI

InChI=1S/C13H12N6O/c20-13(18-12-5-15-16-6-12)11-3-1-10(2-4-11)7-19-9-14-8-17-19/h1-6,8-9H,7H2,(H,15,16)(H,18,20)