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

Systemtic Name: 4-[3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-5-yl]phenol Openeye Name: 4-[3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-5-yl]phenol CAS Name: 4-[3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-5-yl]phenol IUPAC Name: 4-[3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-5-yl]phenol Traditional Name: 4-[5-(4-methoxyphenyl)-2-pyrazolin-3-yl]phenol Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(C2)C3=CC=C(C=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(C2)C3=CC=C(C=C3)O

InChI

InChI=1S/C16H16N2O2/c1-20-14-8-4-12(5-9-14)16-10-15(17-18-16)11-2-6-13(19)7-3-11/h2-9,15,17,19H,10H2,1H3