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

Systemtic Name: [2-(hydroxymethyl)piperidin-1-yl]-[1-(6-methoxypyridin-3-yl)-5-pyridin-2-yl-pyrazol-3-yl]methanone Openeye Name: [2-(hydroxymethyl)-1-piperidyl]-[1-(6-methoxy-3-pyridyl)-5-(2-pyridyl)pyrazol-3-yl]methanone CAS Name: [2-(hydroxymethyl)-1-piperidinyl]-[1-(6-methoxy-3-pyridinyl)-5-(2-pyridinyl)-3-pyrazolyl]methanone IUPAC Name: [2-(hydroxymethyl)piperidin-1-yl]-[1-(6-methoxypyridin-3-yl)-5-pyridin-2-ylpyrazol-3-yl]methanone Traditional Name: [1-(6-methoxy-3-pyridyl)-5-(2-pyridyl)pyrazol-3-yl]-(2-methylolpiperidino)methanone Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N2C(=CC(=N2)C(=O)N3CCCCC3CO)C4=CC=CC=N4

Isomeric SMILES

COC1=NC=C(C=C1)N2C(=CC(=N2)C(=O)N3CCCCC3CO)C4=CC=CC=N4

InChI

InChI=1S/C21H23N5O3/c1-29-20-9-8-15(13-23-20)26-19(17-7-2-4-10-22-17)12-18(24-26)21(28)25-11-5-3-6-16(25)14-27/h2,4,7-10,12-13,16,27H,3,5-6,11,14H2,1H3