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

Systemtic Name: N-(3-ethanoylphenyl)-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(3-acetylphenyl)-4-(tetrazol-1-yl)benzamide CAS Name: N-(3-acetylphenyl)-4-(1-tetrazolyl)benzamide IUPAC Name: N-(3-acetylphenyl)-4-(tetrazol-1-yl)benzamide Traditional Name: N-(3-acetylphenyl)-4-(tetrazol-1-yl)benzamide Formula: C16H13N5O2 MolecularWeight: 307.30672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N5O2/c1-11(22)13-3-2-4-14(9-13)18-16(23)12-5-7-15(8-6-12)21-10-17-19-20-21/h2-10H,1H3,(H,18,23)