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

Systemtic Name: 2-methoxy-6-[3-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-5-yl]phenol Openeye Name: 2-methoxy-6-[3-(p-tolyl)-4,5-dihydro-1H-pyrazol-5-yl]phenol CAS Name: 2-methoxy-6-[3-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-5-yl]phenol IUPAC Name: 2-methoxy-6-[3-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-5-yl]phenol Traditional Name: 2-methoxy-6-[5-(p-tolyl)-2-pyrazolin-3-yl]phenol Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-11-6-8-12(9-7-11)14-10-15(19-18-14)13-4-3-5-16(21-2)17(13)20/h3-9,15,19-20H,10H2,1-2H3