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

Systemtic Name: N-[4-(methylcarbamoyl)phenyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[4-(methylcarbamoyl)phenyl]-3-(tetrazol-1-yl)benzamide CAS Name: N-[4-(methylcarbamoyl)phenyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-[4-(methylcarbamoyl)phenyl]-3-(tetrazol-1-yl)benzamide Traditional Name: N-[4-(methylcarbamoyl)phenyl]-3-(tetrazol-1-yl)benzamide Formula: C16H14N6O2 MolecularWeight: 322.32136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N6O2/c1-17-15(23)11-5-7-13(8-6-11)19-16(24)12-3-2-4-14(9-12)22-10-18-20-21-22/h2-10H,1H3,(H,17,23)(H,19,24)