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

Systemtic Name: 7-[[5-(4-methylphenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]methyl]quinolin-8-ol Openeye Name: 7-[[2-phenyl-5-(p-tolyl)-3,4-dihydropyrazol-3-yl]methyl]quinolin-8-ol CAS Name: 7-[[5-(4-methylphenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]methyl]-8-quinolinol IUPAC Name: 7-[[5-(4-methylphenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]methyl]quinolin-8-ol Traditional Name: 7-[[2-phenyl-5-(p-tolyl)-2-pyrazolin-3-yl]methyl]quinolin-8-ol Formula: C26H23N3O MolecularWeight: 393.48032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(C2)CC3=C(C4=C(C=CC=N4)C=C3)O)C5=CC=CC=C5

Isomeric SMILES

CC1=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/C26H23N3O/c1-18-9-11-19(12-10-18)24-17-23(29(28-24)22-7-3-2-4-8-22)16-21-14-13-20-6-5-15-27-25(20)26(21)30/h2-15,23,30H,16-17H2,1H3