2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide

Systemtic Name: 2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide Openeye Name: 2-(2-oxo-3-propyl-benzimidazol-1-yl)-N-[3-(tetrazol-1-yl)phenyl]acetamide CAS Name: 2-(2-oxo-3-propyl-1-benzimidazolyl)-N-[3-(1-tetrazolyl)phenyl]acetamide IUPAC Name: 2-(2-oxo-3-propylbenzimidazol-1-yl)-N-[3-(tetrazol-1-yl)phenyl]acetamide Traditional Name: 2-(2-keto-3-propyl-benzimidazol-1-yl)-N-[3-(tetrazol-1-yl)phenyl]acetamide Formula: C19H19N7O2 MolecularWeight: 377.39986

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC(=C3)N4C=NN=N4

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC(=C3)N4C=NN=N4

InChI

InChI=1S/C19H19N7O2/c1-2-10-24-16-8-3-4-9-17(16)25(19(24)28)12-18(27)21-14-6-5-7-15(11-14)26-13-20-22-23-26/h3-9,11,13H,2,10,12H2,1H3,(H,21,27)