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

Systemtic Name: 7-[[5-(4-nitrophenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]methyl]quinolin-8-ol Openeye Name: 7-[[5-(4-nitrophenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]methyl]quinolin-8-ol CAS Name: 7-[[5-(4-nitrophenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]methyl]-8-quinolinol IUPAC Name: 7-[[5-(4-nitrophenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]methyl]quinolin-8-ol Traditional Name: 7-[[5-(4-nitrophenyl)-2-phenyl-2-pyrazolin-3-yl]methyl]quinolin-8-ol Formula: C25H20N4O3 MolecularWeight: 424.4513

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3)CC4=C(C5=C(C=CC=N5)C=C4)O

Isomeric SMILES

C1C(N(N=C1C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3)CC4=C(C5=C(C=CC=N5)C=C4)O

InChI

InChI=1S/C25H20N4O3/c30-25-19(9-8-18-5-4-14-26-24(18)25)15-22-16-23(17-10-12-21(13-11-17)29(31)32)27-28(22)20-6-2-1-3-7-20/h1-14,22,30H,15-16H2