2-[2-hydroxyethyl-[[3-(3-methylphenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl]amino]ethanol

Systemtic Name: 2-[2-hydroxyethyl-[[3-(3-methylphenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl]amino]ethanol Openeye Name: 2-[2-hydroxyethyl-[[3-(m-tolyl)-1-(p-tolyl)pyrazol-4-yl]methyl]amino]ethanol CAS Name: 2-[2-hydroxyethyl-[[3-(3-methylphenyl)-1-(4-methylphenyl)-4-pyrazolyl]methyl]amino]ethanol IUPAC Name: 2-[2-hydroxyethyl-[[3-(3-methylphenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl]amino]ethanol Traditional Name: 2-[2-hydroxyethyl-[[3-(m-tolyl)-1-(p-tolyl)pyrazol-4-yl]methyl]amino]ethanol Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)C)CN(CCO)CCO

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)C)CN(CCO)CCO

InChI

InChI=1S/C22H27N3O2/c1-17-6-8-21(9-7-17)25-16-20(15-24(10-12-26)11-13-27)22(23-25)19-5-3-4-18(2)14-19/h3-9,14,16,26-27H,10-13,15H2,1-2H3