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2-[[3-(3-methylphenyl)-1-(4-methylphenyl)pyrazol-4-yl]methylamino]ethanol

2-[[3-(3-methylphenyl)-1-(4-methylphenyl)pyrazol-4-yl]methylamino]ethanol

Systemtic Name:2-[[3-(3-methylphenyl)-1-(4-methylphenyl)pyrazol-4-yl]methylamino]ethanol
Openeye Name:2-[[3-(m-tolyl)-1-(p-tolyl)pyrazol-4-yl]methylamino]ethanol
CAS Name:2-[[3-(3-methylphenyl)-1-(4-methylphenyl)-4-pyrazolyl]methylamino]ethanol
IUPAC Name:2-[[3-(3-methylphenyl)-1-(4-methylphenyl)pyrazol-4-yl]methylamino]ethanol
Traditional Name:2-[[3-(m-tolyl)-1-(p-tolyl)pyrazol-4-yl]methylamino]ethanol
Formula: C20H23N3O
MolecularWeight: 321.41612
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)C)CNCCO


Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)C)CNCCO


InChI

InChI=1S/C20H23N3O/c1-15-6-8-19(9-7-15)23-14-18(13-21-10-11-24)20(22-23)17-5-3-4-16(2)12-17/h3-9,12,14,21,24H,10-11,13H2,1-2H3


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