1-cyclopentyl-5-oxidanylidene-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-5-oxidanylidene-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-5-oxo-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-5-oxo-N-[[2-(1-pyrazolyl)-3-pyridinyl]methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-5-oxo-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]pyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-5-keto-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]pyrrolidine-3-carboxamide Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)NCC3=C(N=CC=C3)N4C=CC=N4

Isomeric SMILES

C1CCC(C1)N2CC(CC2=O)C(=O)NCC3=C(N=CC=C3)N4C=CC=N4

InChI

InChI=1S/C19H23N5O2/c25-17-11-15(13-23(17)16-6-1-2-7-16)19(26)21-12-14-5-3-8-20-18(14)24-10-4-9-22-24/h3-5,8-10,15-16H,1-2,6-7,11-13H2,(H,21,26)