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

Systemtic Name: [2-(hydroxymethyl)piperidin-1-yl]-[1-(6-methoxypyridin-3-yl)-5-phenyl-pyrazol-3-yl]methanone Openeye Name: [2-(hydroxymethyl)-1-piperidyl]-[1-(6-methoxy-3-pyridyl)-5-phenyl-pyrazol-3-yl]methanone CAS Name: [2-(hydroxymethyl)-1-piperidinyl]-[1-(6-methoxy-3-pyridinyl)-5-phenyl-3-pyrazolyl]methanone IUPAC Name: [2-(hydroxymethyl)piperidin-1-yl]-[1-(6-methoxypyridin-3-yl)-5-phenylpyrazol-3-yl]methanone Traditional Name: [1-(6-methoxy-3-pyridyl)-5-phenyl-pyrazol-3-yl]-(2-methylolpiperidino)methanone Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N2C(=CC(=N2)C(=O)N3CCCCC3CO)C4=CC=CC=C4

Isomeric SMILES

COC1=NC=C(C=C1)N2C(=CC(=N2)C(=O)N3CCCCC3CO)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O3/c1-29-21-11-10-17(14-23-21)26-20(16-7-3-2-4-8-16)13-19(24-26)22(28)25-12-6-5-9-18(25)15-27/h2-4,7-8,10-11,13-14,18,27H,5-6,9,12,15H2,1H3