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

Systemtic Name: 2-[3-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-5-yl]phenol Openeye Name: 2-[3-(p-tolyl)-4,5-dihydro-1H-pyrazol-5-yl]phenol CAS Name: 2-[3-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-5-yl]phenol IUPAC Name: 2-[3-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-5-yl]phenol Traditional Name: 2-[5-(p-tolyl)-2-pyrazolin-3-yl]phenol Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(C2)C3=CC=CC=C3O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(C2)C3=CC=CC=C3O

InChI

InChI=1S/C16H16N2O/c1-11-6-8-12(9-7-11)14-10-15(18-17-14)13-4-2-3-5-16(13)19/h2-9,15,18-19H,10H2,1H3