1-cyclopentyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)-5-keto-pyrrolidine-3-carboxamide Formula: C15H22N4O2 MolecularWeight: 290.36078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)C2CC(=O)N(C2)C3CCCC3

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)C2CC(=O)N(C2)C3CCCC3

InChI

InChI=1S/C15H22N4O2/c1-9-14(10(2)18-17-9)16-15(21)11-7-13(20)19(8-11)12-5-3-4-6-12/h11-12H,3-8H2,1-2H3,(H,16,21)(H,17,18)