1-cyclopentyl-2-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)benzimidazole-5-carboxamide

Systemtic Name: 1-cyclopentyl-2-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)benzimidazole-5-carboxamide Openeye Name: 1-cyclopentyl-2-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)benzimidazole-5-carboxamide CAS Name: 1-cyclopentyl-2-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-5-benzimidazolecarboxamide IUPAC Name: 1-cyclopentyl-2-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)benzimidazole-5-carboxamide Traditional Name: 1-cyclopentyl-2-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)benzimidazole-5-carboxamide Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C3=NC4=C(N3C5CCCC5)C=CC(=C4)C(=O)N

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C3=NC4=C(N3C5CCCC5)C=CC(=C4)C(=O)N

InChI

InChI=1S/C24H25N5O2/c1-15-21(24(31)29(27(15)2)18-10-4-3-5-11-18)23-26-19-14-16(22(25)30)12-13-20(19)28(23)17-8-6-7-9-17/h3-5,10-14,17H,6-9H2,1-2H3,(H2,25,30)