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

Systemtic Name: N-(3-ethanoylphenyl)-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-(3-acetylphenyl)-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-(3-acetylphenyl)-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-(3-acetylphenyl)-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-(3-acetylphenyl)-4-(1,2,4-triazol-1-yl)benzamide Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O2/c1-12(22)14-3-2-4-15(9-14)20-17(23)13-5-7-16(8-6-13)21-11-18-10-19-21/h2-11H,1H3,(H,20,23)