2-[[5-(4-methylphenyl)-1H-pyrazol-4-yl]methyl-(phenylmethyl)amino]ethanol

Systemtic Name: 2-[[5-(4-methylphenyl)-1H-pyrazol-4-yl]methyl-(phenylmethyl)amino]ethanol Openeye Name: 2-[benzyl-[[5-(p-tolyl)-1H-pyrazol-4-yl]methyl]amino]ethanol CAS Name: 2-[[5-(4-methylphenyl)-1H-pyrazol-4-yl]methyl-(phenylmethyl)amino]ethanol IUPAC Name: 2-[benzyl-[[5-(4-methylphenyl)-1H-pyrazol-4-yl]methyl]amino]ethanol Traditional Name: 2-[benzyl-[[5-(p-tolyl)-1H-pyrazol-4-yl]methyl]amino]ethanol Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=NN2)CN(CCO)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=NN2)CN(CCO)CC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O/c1-16-7-9-18(10-8-16)20-19(13-21-22-20)15-23(11-12-24)14-17-5-3-2-4-6-17/h2-10,13,24H,11-12,14-15H2,1H3,(H,21,22)