3-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)-1-(5-methyl-1-pyrimidin-2-yl-pyrazol-4-yl)propan-1-one

Systemtic Name: 3-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)-1-(5-methyl-1-pyrimidin-2-yl-pyrazol-4-yl)propan-1-one Openeye Name: 3-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)-1-(5-methyl-1-pyrimidin-2-yl-pyrazol-4-yl)propan-1-one CAS Name: 3-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)-1-[5-methyl-1-(2-pyrimidinyl)-4-pyrazolyl]-1-propanone IUPAC Name: 3-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)-1-(5-methyl-1-pyrimidin-2-ylpyrazol-4-yl)propan-1-one Traditional Name: 3-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)-1-[5-methyl-1-(2-pyrimidyl)pyrazol-4-yl]propan-1-one Formula: C17H21N5O MolecularWeight: 311.38154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCN(CC1)CCC(=O)C2=C(N(N=C2)C3=NC=CC=N3)C

Isomeric SMILES

CC1=CCN(CC1)CCC(=O)C2=C(N(N=C2)C3=NC=CC=N3)C

InChI

InChI=1S/C17H21N5O/c1-13-4-9-21(10-5-13)11-6-16(23)15-12-20-22(14(15)2)17-18-7-3-8-19-17/h3-4,7-8,12H,5-6,9-11H2,1-2H3