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

Systemtic Name: N-(3-acetamidophenyl)-3-methyl-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(3-acetamidophenyl)-3-methyl-4-(tetrazol-1-yl)benzamide CAS Name: N-(3-acetamidophenyl)-3-methyl-4-(1-tetrazolyl)benzamide IUPAC Name: N-(3-acetamidophenyl)-3-methyl-4-(tetrazol-1-yl)benzamide Traditional Name: N-(3-acetamidophenyl)-3-methyl-4-(tetrazol-1-yl)benzamide Formula: C17H16N6O2 MolecularWeight: 336.34794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C)N3C=NN=N3

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C)N3C=NN=N3

InChI

InChI=1S/C17H16N6O2/c1-11-8-13(6-7-16(11)23-10-18-21-22-23)17(25)20-15-5-3-4-14(9-15)19-12(2)24/h3-10H,1-2H3,(H,19,24)(H,20,25)