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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(N=C1C2=CC=C(C=C2)C)C3=CC=CC=C3)C4=C(C5=C(C=CC=N5)C=C4)O

Isomeric SMILES

CC1C(N(N=C1C2=CC=C(C=C2)C)C3=CC=CC=C3)C4=C(C5=C(C=CC=N5)C=C4)O

InChI

InChI=1S/C26H23N3O/c1-17-10-12-20(13-11-17)23-18(2)25(29(28-23)21-8-4-3-5-9-21)22-15-14-19-7-6-16-27-24(19)26(22)30/h3-16,18,25,30H,1-2H3