[1-[[3-(3-methylphenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl]piperidin-4-yl]methanol

Systemtic Name: [1-[[3-(3-methylphenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl]piperidin-4-yl]methanol Openeye Name: [1-[[3-(m-tolyl)-1-(p-tolyl)pyrazol-4-yl]methyl]-4-piperidyl]methanol CAS Name: [1-[[3-(3-methylphenyl)-1-(4-methylphenyl)-4-pyrazolyl]methyl]-4-piperidinyl]methanol IUPAC Name: [1-[[3-(3-methylphenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl]piperidin-4-yl]methanol Traditional Name: [1-[[3-(m-tolyl)-1-(p-tolyl)pyrazol-4-yl]methyl]-4-piperidyl]methanol Formula: C24H29N3O MolecularWeight: 375.50656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)C)CN4CCC(CC4)CO

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)C)CN4CCC(CC4)CO

InChI

InChI=1S/C24H29N3O/c1-18-6-8-23(9-7-18)27-16-22(15-26-12-10-20(17-28)11-13-26)24(25-27)21-5-3-4-19(2)14-21/h3-9,14,16,20,28H,10-13,15,17H2,1-2H3