N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-1-(3-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-1-(3-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-1-(3-chlorophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(5-tert-butyl-2-methyl-3-pyrazolyl)-1-(3-chlorophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(5-tert-butyl-2-methylpyrazol-3-yl)-1-(3-chlorophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-1-(3-chlorophenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C19H23ClN4O2 MolecularWeight: 374.86452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN4O2/c1-19(2,3)15-10-16(23(4)22-15)21-18(26)12-8-17(25)24(11-12)14-7-5-6-13(20)9-14/h5-7,9-10,12H,8,11H2,1-4H3,(H,21,26)