2-[1-(3-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-N,5-dimethyl-1H-imidazole-4-carboxamide

Systemtic Name: 2-[1-(3-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-N,5-dimethyl-1H-imidazole-4-carboxamide Openeye Name: 2-[1-(3-chlorophenyl)-5-oxo-pyrrolidin-3-yl]-N,5-dimethyl-1H-imidazole-4-carboxamide CAS Name: 2-[1-(3-chlorophenyl)-5-oxo-3-pyrrolidinyl]-N,5-dimethyl-1H-imidazole-4-carboxamide IUPAC Name: 2-[1-(3-chlorophenyl)-5-oxopyrrolidin-3-yl]-N,5-dimethyl-1H-imidazole-4-carboxamide Traditional Name: 2-[1-(3-chlorophenyl)-5-keto-pyrrolidin-3-yl]-N,5-dimethyl-1H-imidazole-4-carboxamide Formula: C16H17ClN4O2 MolecularWeight: 332.78478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)C2CC(=O)N(C2)C3=CC(=CC=C3)Cl)C(=O)NC

Isomeric SMILES

CC1=C(N=C(N1)C2CC(=O)N(C2)C3=CC(=CC=C3)Cl)C(=O)NC

InChI

InChI=1S/C16H17ClN4O2/c1-9-14(16(23)18-2)20-15(19-9)10-6-13(22)21(8-10)12-5-3-4-11(17)7-12/h3-5,7,10H,6,8H2,1-2H3,(H,18,23)(H,19,20)