N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: 1-benzyl-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-benzyl-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-benzyl-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-5-keto-pyrrolidine-3-carboxamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)C3CC(=O)N(C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)C3CC(=O)N(C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2/c1-16-22(17(2)27(25-16)20-11-7-4-8-12-20)24-23(29)19-13-21(28)26(15-19)14-18-9-5-3-6-10-18/h3-12,19H,13-15H2,1-2H3,(H,24,29)