1-cyclopentyl-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-N-methyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-N-methyl-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-5-keto-N-methyl-pyrrolidine-3-carboxamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)C3CC(=O)N(C3)C4CCCC4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)C3CC(=O)N(C3)C4CCCC4

InChI

InChI=1S/C23H30N4O2/c1-16-21(17(2)27(24-16)20-11-5-4-6-12-20)15-25(3)23(29)18-13-22(28)26(14-18)19-9-7-8-10-19/h4-6,11-12,18-19H,7-10,13-15H2,1-3H3