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

Systemtic Name: (1-ethyl-3-methyl-pyrazol-4-yl)-[3-(5-pyridin-4-ylpyrimidin-4-yl)piperidin-1-yl]methanone Openeye Name: (1-ethyl-3-methyl-pyrazol-4-yl)-[3-[5-(4-pyridyl)pyrimidin-4-yl]-1-piperidyl]methanone CAS Name: (1-ethyl-3-methyl-4-pyrazolyl)-[3-(5-pyridin-4-yl-4-pyrimidinyl)-1-piperidinyl]methanone IUPAC Name: (1-ethyl-3-methylpyrazol-4-yl)-[3-(5-pyridin-4-ylpyrimidin-4-yl)piperidin-1-yl]methanone Traditional Name: (1-ethyl-3-methyl-pyrazol-4-yl)-[3-[5-(4-pyridyl)pyrimidin-4-yl]piperidino]methanone Formula: C21H24N6O MolecularWeight: 376.45486

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N6O/c1-3-27-13-19(15(2)25-27)21(28)26-10-4-5-17(12-26)20-18(11-23-14-24-20)16-6-8-22-9-7-16/h6-9,11,13-14,17H,3-5,10,12H2,1-2H3