N-[1-(4-cyanobutyl)pyrazol-4-yl]-1-methyl-5-oxidanylidene-2-pyridin-3-yl-pyrrolidine-3-carboxamide

Systemtic Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-1-methyl-5-oxidanylidene-2-pyridin-3-yl-pyrrolidine-3-carboxamide Openeye Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-1-methyl-5-oxo-2-(3-pyridyl)pyrrolidine-3-carboxamide CAS Name: N-[1-(4-cyanobutyl)-4-pyrazolyl]-1-methyl-5-oxo-2-(3-pyridinyl)-3-pyrrolidinecarboxamide IUPAC Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-1-methyl-5-oxo-2-pyridin-3-ylpyrrolidine-3-carboxamide Traditional Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-5-keto-1-methyl-2-(3-pyridyl)pyrrolidine-3-carboxamide Formula: C19H22N6O2 MolecularWeight: 366.41698

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(CC1=O)C(=O)NC2=CN(N=C2)CCCCC#N)C3=CN=CC=C3

Isomeric SMILES

CN1C(C(CC1=O)C(=O)NC2=CN(N=C2)CCCCC#N)C3=CN=CC=C3

InChI

InChI=1S/C19H22N6O2/c1-24-17(26)10-16(18(24)14-6-5-8-21-11-14)19(27)23-15-12-22-25(13-15)9-4-2-3-7-20/h5-6,8,11-13,16,18H,2-4,9-10H2,1H3,(H,23,27)