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

Systemtic Name: N-(4-acetamidophenyl)-3-methoxy-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(4-acetamidophenyl)-3-methoxy-4-(tetrazol-1-yl)benzamide CAS Name: N-(4-acetamidophenyl)-3-methoxy-4-(1-tetrazolyl)benzamide IUPAC Name: N-(4-acetamidophenyl)-3-methoxy-4-(tetrazol-1-yl)benzamide Traditional Name: N-(4-acetamidophenyl)-3-methoxy-4-(tetrazol-1-yl)benzamide Formula: C17H16N6O3 MolecularWeight: 352.34734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N6O3/c1-11(24)19-13-4-6-14(7-5-13)20-17(25)12-3-8-15(16(9-12)26-2)23-10-18-21-22-23/h3-10H,1-2H3,(H,19,24)(H,20,25)