N-(4-aminocarbonylphenyl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: N-(4-aminocarbonylphenyl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-(4-carbamoylphenyl)-4-(2H-tetrazol-5-yl)benzamide CAS Name: N-(4-carbamoylphenyl)-4-(2H-tetrazol-5-yl)benzamide IUPAC Name: N-(4-carbamoylphenyl)-4-(2H-tetrazol-5-yl)benzamide Traditional Name: N-(4-carbamoylphenyl)-4-(2H-tetrazol-5-yl)benzamide Formula: C15H12N6O2 MolecularWeight: 308.29478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NNN=N2)C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1C2=NNN=N2)C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C15H12N6O2/c16-13(22)9-5-7-12(8-6-9)17-15(23)11-3-1-10(2-4-11)14-18-20-21-19-14/h1-8H,(H2,16,22)(H,17,23)(H,18,19,20,21)