[2-(2-hydroxyethyl)piperidin-1-yl]-[1-(6-methoxypyridin-3-yl)-5-phenyl-pyrazol-3-yl]methanone

Systemtic Name: [2-(2-hydroxyethyl)piperidin-1-yl]-[1-(6-methoxypyridin-3-yl)-5-phenyl-pyrazol-3-yl]methanone Openeye Name: [2-(2-hydroxyethyl)-1-piperidyl]-[1-(6-methoxy-3-pyridyl)-5-phenyl-pyrazol-3-yl]methanone CAS Name: [2-(2-hydroxyethyl)-1-piperidinyl]-[1-(6-methoxy-3-pyridinyl)-5-phenyl-3-pyrazolyl]methanone IUPAC Name: [2-(2-hydroxyethyl)piperidin-1-yl]-[1-(6-methoxypyridin-3-yl)-5-phenylpyrazol-3-yl]methanone Traditional Name: [2-(2-hydroxyethyl)piperidino]-[1-(6-methoxy-3-pyridyl)-5-phenyl-pyrazol-3-yl]methanone Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N2C(=CC(=N2)C(=O)N3CCCCC3CCO)C4=CC=CC=C4

Isomeric SMILES

COC1=NC=C(C=C1)N2C(=CC(=N2)C(=O)N3CCCCC3CCO)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O3/c1-30-22-11-10-19(16-24-22)27-21(17-7-3-2-4-8-17)15-20(25-27)23(29)26-13-6-5-9-18(26)12-14-28/h2-4,7-8,10-11,15-16,18,28H,5-6,9,12-14H2,1H3