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

Systemtic Name: 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]propanamide Openeye Name: 3-(3-methyl-2-oxo-benzimidazol-1-yl)-N-[3-(tetrazol-1-yl)phenyl]propanamide CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)-N-[3-(1-tetrazolyl)phenyl]propanamide IUPAC Name: 3-(3-methyl-2-oxobenzimidazol-1-yl)-N-[3-(tetrazol-1-yl)phenyl]propanamide Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)-N-[3-(tetrazol-1-yl)phenyl]propionamide Formula: C18H17N7O2 MolecularWeight: 363.37328

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=CC(=C3)N4C=NN=N4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=CC(=C3)N4C=NN=N4

InChI

InChI=1S/C18H17N7O2/c1-23-15-7-2-3-8-16(15)24(18(23)27)10-9-17(26)20-13-5-4-6-14(11-13)25-12-19-21-22-25/h2-8,11-12H,9-10H2,1H3,(H,20,26)