1-(3-chlorophenyl)-5-oxidanylidene-N-(1,3,5-trimethylpyrazol-4-yl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-5-oxidanylidene-N-(1,3,5-trimethylpyrazol-4-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-oxo-N-(1,3,5-trimethylpyrazol-4-yl)pyrrolidine-3-carboxamide CAS Name: 1-(3-chlorophenyl)-5-oxo-N-(1,3,5-trimethyl-4-pyrazolyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-chlorophenyl)-5-oxo-N-(1,3,5-trimethylpyrazol-4-yl)pyrrolidine-3-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-keto-N-(1,3,5-trimethylpyrazol-4-yl)pyrrolidine-3-carboxamide Formula: C17H19ClN4O2 MolecularWeight: 346.81136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H19ClN4O2/c1-10-16(11(2)21(3)20-10)19-17(24)12-7-15(23)22(9-12)14-6-4-5-13(18)8-14/h4-6,8,12H,7,9H2,1-3H3,(H,19,24)