(1,3-dimethylpyrazol-4-yl)-[3-(5-pyridin-4-ylpyrimidin-4-yl)piperidin-1-yl]methanone

Systemtic Name: (1,3-dimethylpyrazol-4-yl)-[3-(5-pyridin-4-ylpyrimidin-4-yl)piperidin-1-yl]methanone Openeye Name: (1,3-dimethylpyrazol-4-yl)-[3-[5-(4-pyridyl)pyrimidin-4-yl]-1-piperidyl]methanone CAS Name: (1,3-dimethyl-4-pyrazolyl)-[3-(5-pyridin-4-yl-4-pyrimidinyl)-1-piperidinyl]methanone IUPAC Name: (1,3-dimethylpyrazol-4-yl)-[3-(5-pyridin-4-ylpyrimidin-4-yl)piperidin-1-yl]methanone Traditional Name: (1,3-dimethylpyrazol-4-yl)-[3-[5-(4-pyridyl)pyrimidin-4-yl]piperidino]methanone Formula: C20H22N6O MolecularWeight: 362.42828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C(=O)N2CCCC(C2)C3=NC=NC=C3C4=CC=NC=C4)C

Isomeric SMILES

CC1=NN(C=C1C(=O)N2CCCC(C2)C3=NC=NC=C3C4=CC=NC=C4)C

InChI

InChI=1S/C20H22N6O/c1-14-18(12-25(2)24-14)20(27)26-9-3-4-16(11-26)19-17(10-22-13-23-19)15-5-7-21-8-6-15/h5-8,10,12-13,16H,3-4,9,11H2,1-2H3