1-(2-chlorophenyl)-N-(2,5-dimethylpyrazol-3-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-N-(2,5-dimethylpyrazol-3-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-(2,5-dimethylpyrazol-3-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-(2,5-dimethyl-3-pyrazolyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-(2,5-dimethylpyrazol-3-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-(2,5-dimethylpyrazol-3-yl)-5-keto-pyrrolidine-3-carboxamide Formula: C16H17ClN4O2 MolecularWeight: 332.78478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl)C

InChI

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