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

Systemtic Name: (1-ethyl-3-methyl-pyrazol-4-yl)-[3-(2-methyl-5-pyridin-4-yl-pyrimidin-4-yl)piperidin-1-yl]methanone Openeye Name: (1-ethyl-3-methyl-pyrazol-4-yl)-[3-[2-methyl-5-(4-pyridyl)pyrimidin-4-yl]-1-piperidyl]methanone CAS Name: (1-ethyl-3-methyl-4-pyrazolyl)-[3-(2-methyl-5-pyridin-4-yl-4-pyrimidinyl)-1-piperidinyl]methanone IUPAC Name: (1-ethyl-3-methylpyrazol-4-yl)-[3-(2-methyl-5-pyridin-4-ylpyrimidin-4-yl)piperidin-1-yl]methanone Traditional Name: (1-ethyl-3-methyl-pyrazol-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:

CCN1C=C(C(=N1)C)C(=O)N2CCCC(C2)C3=NC(=NC=C3C4=CC=NC=C4)C

Isomeric SMILES

CCN1C=C(C(=N1)C)C(=O)N2CCCC(C2)C3=NC(=NC=C3C4=CC=NC=C4)C

InChI

InChI=1S/C22H26N6O/c1-4-28-14-20(15(2)26-28)22(29)27-11-5-6-18(13-27)21-19(12-24-16(3)25-21)17-7-9-23-10-8-17/h7-10,12,14,18H,4-6,11,13H2,1-3H3