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

Systemtic Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C21H22N6O2 MolecularWeight: 390.43838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1C2=CC(=CC=C2)NC(=O)CCN3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CCN1C=NN=C1C2=CC(=CC=C2)NC(=O)CCN3C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C21H22N6O2/c1-3-26-14-22-24-20(26)15-7-6-8-16(13-15)23-19(28)11-12-27-18-10-5-4-9-17(18)25(2)21(27)29/h4-10,13-14H,3,11-12H2,1-2H3,(H,23,28)