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

Systemtic Name: N-(3-acetamidophenyl)-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-(3-acetamidophenyl)-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-(3-acetamidophenyl)-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-(3-acetamidophenyl)-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-(3-acetamidophenyl)-4-(1,2,4-triazol-1-yl)benzamide Formula: C17H15N5O2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)N3C=NC=N3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)N3C=NC=N3

InChI

InChI=1S/C17H15N5O2/c1-12(23)20-14-3-2-4-15(9-14)21-17(24)13-5-7-16(8-6-13)22-11-18-10-19-22/h2-11H,1H3,(H,20,23)(H,21,24)