N-(5-acetamido-2-methoxy-phenyl)-2-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(tetrazol-1-yl)benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(1-tetrazolyl)benzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(tetrazol-1-yl)benzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(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)OC)NC(=O)C2=CC=CC=C2N3C=NN=N3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC=CC=C2N3C=NN=N3

InChI

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