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

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

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

Isomeric SMILES

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

InChI

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