N-[2-(2-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-[2-(2-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[2-(2-methyltetrazol-5-yl)phenyl]-3-(tetrazol-1-yl)benzamide CAS Name: N-[2-(2-methyl-5-tetrazolyl)phenyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-[2-(2-methyltetrazol-5-yl)phenyl]-3-(tetrazol-1-yl)benzamide Traditional Name: N-[2-(2-methyltetrazol-5-yl)phenyl]-3-(tetrazol-1-yl)benzamide Formula: C16H13N9O MolecularWeight: 347.33412

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Descriptors Computed from Structure

Canonical SMILES:

CN1N=C(N=N1)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)N4C=NN=N4

Isomeric SMILES

CN1N=C(N=N1)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)N4C=NN=N4

InChI

InChI=1S/C16H13N9O/c1-24-20-15(19-22-24)13-7-2-3-8-14(13)18-16(26)11-5-4-6-12(9-11)25-10-17-21-23-25/h2-10H,1H3,(H,18,26)