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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)C3CC(=O)N(C3)C4CCCC4

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)C3CC(=O)N(C3)C4CCCC4

InChI

InChI=1S/C23H30N4O2/c1-16-21(17(2)27(25-16)14-18-8-4-3-5-9-18)13-24-23(29)19-12-22(28)26(15-19)20-10-6-7-11-20/h3-5,8-9,19-20H,6-7,10-15H2,1-2H3,(H,24,29)