N-(3,4-dimethylphenyl)-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-(3,4-dimethylphenyl)-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-(3,4-dimethylphenyl)-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-(3,4-dimethylphenyl)-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-(3,4-dimethylphenyl)-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-(3,4-dimethylphenyl)-4-(1,2,4-triazol-1-yl)benzamide Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C=NC=N3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C=NC=N3)C

InChI

InChI=1S/C17H16N4O/c1-12-3-6-15(9-13(12)2)20-17(22)14-4-7-16(8-5-14)21-11-18-10-19-21/h3-11H,1-2H3,(H,20,22)