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

Systemtic Name: [3-(2-methyl-5-pyridin-4-yl-pyrimidin-4-yl)piperidin-1-yl]-(1-propan-2-ylpyrazol-4-yl)methanone Openeye Name: (1-isopropylpyrazol-4-yl)-[3-[2-methyl-5-(4-pyridyl)pyrimidin-4-yl]-1-piperidyl]methanone CAS Name: [3-(2-methyl-5-pyridin-4-yl-4-pyrimidinyl)-1-piperidinyl]-(1-propan-2-yl-4-pyrazolyl)methanone IUPAC Name: [3-(2-methyl-5-pyridin-4-ylpyrimidin-4-yl)piperidin-1-yl]-(1-propan-2-ylpyrazol-4-yl)methanone Traditional Name: (1-isopropylpyrazol-4-yl)-[3-[2-methyl-5-(4-pyridyl)pyrimidin-4-yl]piperidino]methanone Formula: C22H26N6O MolecularWeight: 390.48144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=N1)C2CCCN(C2)C(=O)C3=CN(N=C3)C(C)C)C4=CC=NC=C4

Isomeric SMILES

CC1=NC=C(C(=N1)C2CCCN(C2)C(=O)C3=CN(N=C3)C(C)C)C4=CC=NC=C4

InChI

InChI=1S/C22H26N6O/c1-15(2)28-14-19(11-25-28)22(29)27-10-4-5-18(13-27)21-20(12-24-16(3)26-21)17-6-8-23-9-7-17/h6-9,11-12,14-15,18H,4-5,10,13H2,1-3H3