1-cyclopentyl-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-5-keto-pyrrolidine-3-carboxamide Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N5O2/c1-13-9-14(2)25(23-13)18-8-7-16(11-21-18)22-20(27)15-10-19(26)24(12-15)17-5-3-4-6-17/h7-9,11,15,17H,3-6,10,12H2,1-2H3,(H,22,27)