4-[2-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-3-yl]phenol

Systemtic Name: 4-[2-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-3-yl]phenol Openeye Name: 4-[2-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-3-yl]phenol CAS Name: 4-[2-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-3-yl]phenol IUPAC Name: 4-[2-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-3-yl]phenol Traditional Name: 4-[2-(4-methoxyphenyl)-5-phenyl-2-pyrazolin-3-yl]phenol Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(CC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(CC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)O

InChI

InChI=1S/C22H20N2O2/c1-26-20-13-9-18(10-14-20)24-22(17-7-11-19(25)12-8-17)15-21(23-24)16-5-3-2-4-6-16/h2-14,22,25H,15H2,1H3