7-[[5-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]methyl]quinolin-8-ol

Systemtic Name: 7-[[5-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]methyl]quinolin-8-ol Openeye Name: 7-[[5-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]methyl]quinolin-8-ol CAS Name: 7-[[5-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]methyl]-8-quinolinol IUPAC Name: 7-[[5-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]methyl]quinolin-8-ol Traditional Name: 7-[[5-(4-methoxyphenyl)-2-phenyl-2-pyrazolin-3-yl]methyl]quinolin-8-ol Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(C2)CC3=C(C4=C(C=CC=N4)C=C3)O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(C2)CC3=C(C4=C(C=CC=N4)C=C3)O)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3O2/c1-31-23-13-11-18(12-14-23)24-17-22(29(28-24)21-7-3-2-4-8-21)16-20-10-9-19-6-5-15-27-25(19)26(20)30/h2-15,22,30H,16-17H2,1H3