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3-(5-methylpyrazol-1-yl)-1-[3-(2-methyl-5-pyridin-4-yl-pyrimidin-4-yl)piperidin-1-yl]propan-1-one

3-(5-methylpyrazol-1-yl)-1-[3-(2-methyl-5-pyridin-4-yl-pyrimidin-4-yl)piperidin-1-yl]propan-1-one

Systemtic Name:3-(5-methylpyrazol-1-yl)-1-[3-(2-methyl-5-pyridin-4-yl-pyrimidin-4-yl)piperidin-1-yl]propan-1-one
Openeye Name:3-(5-methylpyrazol-1-yl)-1-[3-[2-methyl-5-(4-pyridyl)pyrimidin-4-yl]-1-piperidyl]propan-1-one
CAS Name:3-(5-methyl-1-pyrazolyl)-1-[3-(2-methyl-5-pyridin-4-yl-4-pyrimidinyl)-1-piperidinyl]-1-propanone
IUPAC Name:3-(5-methylpyrazol-1-yl)-1-[3-(2-methyl-5-pyridin-4-ylpyrimidin-4-yl)piperidin-1-yl]propan-1-one
Traditional Name:3-(5-methylpyrazol-1-yl)-1-[3-[2-methyl-5-(4-pyridyl)pyrimidin-4-yl]piperidino]propan-1-one
Formula: C22H26N6O
MolecularWeight: 390.48144
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CCC(=O)N2CCCC(C2)C3=NC(=NC=C3C4=CC=NC=C4)C


Isomeric SMILES

CC1=CC=NN1CCC(=O)N2CCCC(C2)C3=NC(=NC=C3C4=CC=NC=C4)C


InChI

InChI=1S/C22H26N6O/c1-16-5-11-25-28(16)13-8-21(29)27-12-3-4-19(15-27)22-20(14-24-17(2)26-22)18-6-9-23-10-7-18/h5-7,9-11,14,19H,3-4,8,12-13,15H2,1-2H3


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