3-methoxy-2-[[4-[4-(3-methylphenyl)-1H-pyrazol-5-yl]piperidin-1-yl]methyl]phenol

Systemtic Name: 3-methoxy-2-[[4-[4-(3-methylphenyl)-1H-pyrazol-5-yl]piperidin-1-yl]methyl]phenol Openeye Name: 3-methoxy-2-[[4-[4-(m-tolyl)-1H-pyrazol-5-yl]-1-piperidyl]methyl]phenol CAS Name: 3-methoxy-2-[[4-[4-(3-methylphenyl)-1H-pyrazol-5-yl]-1-piperidinyl]methyl]phenol IUPAC Name: 3-methoxy-2-[[4-[4-(3-methylphenyl)-1H-pyrazol-5-yl]piperidin-1-yl]methyl]phenol Traditional Name: 3-methoxy-2-[[4-[4-(m-tolyl)-1H-pyrazol-5-yl]piperidino]methyl]phenol Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(NN=C2)C3CCN(CC3)CC4=C(C=CC=C4OC)O

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(NN=C2)C3CCN(CC3)CC4=C(C=CC=C4OC)O

InChI

InChI=1S/C23H27N3O2/c1-16-5-3-6-18(13-16)19-14-24-25-23(19)17-9-11-26(12-10-17)15-20-21(27)7-4-8-22(20)28-2/h3-8,13-14,17,27H,9-12,15H2,1-2H3,(H,24,25)