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

Systemtic Name: 4-methoxy-2-[[3-[4-(4-methylphenyl)-1H-pyrazol-5-yl]piperidin-1-yl]methyl]phenol Openeye Name: 4-methoxy-2-[[3-[4-(p-tolyl)-1H-pyrazol-5-yl]-1-piperidyl]methyl]phenol CAS Name: 4-methoxy-2-[[3-[4-(4-methylphenyl)-1H-pyrazol-5-yl]-1-piperidinyl]methyl]phenol IUPAC Name: 4-methoxy-2-[[3-[4-(4-methylphenyl)-1H-pyrazol-5-yl]piperidin-1-yl]methyl]phenol Traditional Name: 4-methoxy-2-[[3-[4-(p-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=C(C=C1)C2=C(NN=C2)C3CCCN(C3)CC4=C(C=CC(=C4)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(NN=C2)C3CCCN(C3)CC4=C(C=CC(=C4)OC)O

InChI

InChI=1S/C23H27N3O2/c1-16-5-7-17(8-6-16)21-13-24-25-23(21)18-4-3-11-26(14-18)15-19-12-20(28-2)9-10-22(19)27/h5-10,12-13,18,27H,3-4,11,14-15H2,1-2H3,(H,24,25)