2-methyl-6-[3-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-5-yl]phenol

Systemtic Name: 2-methyl-6-[3-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-5-yl]phenol Openeye Name: 2-methyl-6-[3-(p-tolyl)-4,5-dihydro-1H-pyrazol-5-yl]phenol CAS Name: 2-methyl-6-[3-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-5-yl]phenol IUPAC Name: 2-methyl-6-[3-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-5-yl]phenol Traditional Name: 2-methyl-6-[5-(p-tolyl)-2-pyrazolin-3-yl]phenol Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(C2)C3=C(C(=CC=C3)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(C2)C3=C(C(=CC=C3)C)O

InChI

InChI=1S/C17H18N2O/c1-11-6-8-13(9-7-11)15-10-16(19-18-15)14-5-3-4-12(2)17(14)20/h3-9,16,19-20H,10H2,1-2H3