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

Systemtic Name: N-(4-acetamidophenyl)-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(4-acetamidophenyl)-3-(tetrazol-1-yl)benzamide CAS Name: N-(4-acetamidophenyl)-3-(1-tetrazolyl)benzamide IUPAC Name: N-(4-acetamidophenyl)-3-(tetrazol-1-yl)benzamide Traditional Name: N-(4-acetamidophenyl)-3-(tetrazol-1-yl)benzamide Formula: C16H14N6O2 MolecularWeight: 322.32136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N6O2/c1-11(23)18-13-5-7-14(8-6-13)19-16(24)12-3-2-4-15(9-12)22-10-17-20-21-22/h2-10H,1H3,(H,18,23)(H,19,24)