1-(2-pyridin-3-ylpyrrolidin-1-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanone

Systemtic Name: 1-(2-pyridin-3-ylpyrrolidin-1-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanone Openeye Name: 1-[2-(3-pyridyl)pyrrolidin-1-yl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanone CAS Name: 1-[2-(3-pyridinyl)-1-pyrrolidinyl]-2-(1,3,5-trimethyl-4-pyrazolyl)ethanone IUPAC Name: 1-(2-pyridin-3-ylpyrrolidin-1-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanone Traditional Name: 1-[2-(3-pyridyl)pyrrolidino]-2-(1,3,5-trimethylpyrazol-4-yl)ethanone Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)N2CCCC2C3=CN=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)N2CCCC2C3=CN=CC=C3

InChI

InChI=1S/C17H22N4O/c1-12-15(13(2)20(3)19-12)10-17(22)21-9-5-7-16(21)14-6-4-8-18-11-14/h4,6,8,11,16H,5,7,9-10H2,1-3H3