4-(2-phenylethanoylamino)-N-(1,2,4-triazol-4-yl)benzamide

Systemtic Name: 4-(2-phenylethanoylamino)-N-(1,2,4-triazol-4-yl)benzamide Openeye Name: 4-[(2-phenylacetyl)amino]-N-(1,2,4-triazol-4-yl)benzamide CAS Name: 4-[(1-oxo-2-phenylethyl)amino]-N-(1,2,4-triazol-4-yl)benzamide IUPAC Name: 4-[(2-phenylacetyl)amino]-N-(1,2,4-triazol-4-yl)benzamide Traditional Name: 4-[(2-phenylacetyl)amino]-N-(1,2,4-triazol-4-yl)benzamide Formula: C17H15N5O2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NN3C=NN=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NN3C=NN=C3

InChI

InChI=1S/C17H15N5O2/c23-16(10-13-4-2-1-3-5-13)20-15-8-6-14(7-9-15)17(24)21-22-11-18-19-12-22/h1-9,11-12H,10H2,(H,20,23)(H,21,24)