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

Systemtic Name: 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[4-methyl-3-(1,2,3,4-tetrazol-1-yl)phenyl]propanamide Openeye Name: 3-(3-methyl-2-oxo-benzimidazol-1-yl)-N-[4-methyl-3-(tetrazol-1-yl)phenyl]propanamide CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)-N-[4-methyl-3-(1-tetrazolyl)phenyl]propanamide IUPAC Name: 3-(3-methyl-2-oxobenzimidazol-1-yl)-N-[4-methyl-3-(tetrazol-1-yl)phenyl]propanamide Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)-N-[4-methyl-3-(tetrazol-1-yl)phenyl]propionamide Formula: C19H19N7O2 MolecularWeight: 377.39986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCN2C3=CC=CC=C3N(C2=O)C)N4C=NN=N4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCN2C3=CC=CC=C3N(C2=O)C)N4C=NN=N4

InChI

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