2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]ethanamide

Systemtic Name: 2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]ethanamide Openeye Name: 2-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]acetamide CAS Name: 2-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[3-(3-methyl-1-phenyl-4-pyrazolyl)propyl]acetamide IUPAC Name: 2-(3-ethyl-2-oxobenzimidazol-1-yl)-N-[3-(3-methyl-1-phenylpyrazol-4-yl)propyl]acetamide Traditional Name: 2-(3-ethyl-2-keto-benzimidazol-1-yl)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]acetamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NCCCC3=CN(N=C3C)C4=CC=CC=C4

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NCCCC3=CN(N=C3C)C4=CC=CC=C4

InChI

InChI=1S/C24H27N5O2/c1-3-27-21-13-7-8-14-22(21)28(24(27)31)17-23(30)25-15-9-10-19-16-29(26-18(19)2)20-11-5-4-6-12-20/h4-8,11-14,16H,3,9-10,15,17H2,1-2H3,(H,25,30)