2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(3-methyl-2-oxo-benzimidazol-1-yl)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-(3-methyl-2-oxo-1-benzimidazolyl)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(3-methyl-2-oxobenzimidazol-1-yl)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(2-keto-3-methyl-benzimidazol-1-yl)-N-[4-(1,2,4-triazol-1-ylmethyl)benzyl]acetamide Formula: C20H20N6O2 MolecularWeight: 376.4118

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC=C(C=C3)CN4C=NC=N4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC=C(C=C3)CN4C=NC=N4

InChI

InChI=1S/C20H20N6O2/c1-24-17-4-2-3-5-18(17)26(20(24)28)12-19(27)22-10-15-6-8-16(9-7-15)11-25-14-21-13-23-25/h2-9,13-14H,10-12H2,1H3,(H,22,27)