1-[4-[1-(2-methylphenyl)pyrazol-4-yl]pyrimidin-2-yl]piperidin-3-ol

Systemtic Name: 1-[4-[1-(2-methylphenyl)pyrazol-4-yl]pyrimidin-2-yl]piperidin-3-ol Openeye Name: 1-[4-[1-(o-tolyl)pyrazol-4-yl]pyrimidin-2-yl]piperidin-3-ol CAS Name: 1-[4-[1-(2-methylphenyl)-4-pyrazolyl]-2-pyrimidinyl]-3-piperidinol IUPAC Name: 1-[4-[1-(2-methylphenyl)pyrazol-4-yl]pyrimidin-2-yl]piperidin-3-ol Traditional Name: 1-[4-[1-(o-tolyl)pyrazol-4-yl]pyrimidin-2-yl]piperidin-3-ol Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=C(C=N2)C3=NC(=NC=C3)N4CCCC(C4)O

Isomeric SMILES

CC1=CC=CC=C1N2C=C(C=N2)C3=NC(=NC=C3)N4CCCC(C4)O

InChI

InChI=1S/C19H21N5O/c1-14-5-2-3-7-18(14)24-12-15(11-21-24)17-8-9-20-19(22-17)23-10-4-6-16(25)13-23/h2-3,5,7-9,11-12,16,25H,4,6,10,13H2,1H3