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

Systemtic Name: 7-[[5-(4-nitrophenyl)-2-phenyl-pyrazol-3-yl]methyl]quinolin-8-ol Openeye Name: 7-[[5-(4-nitrophenyl)-2-phenyl-pyrazol-3-yl]methyl]quinolin-8-ol CAS Name: 7-[[5-(4-nitrophenyl)-2-phenyl-3-pyrazolyl]methyl]-8-quinolinol IUPAC Name: 7-[[5-(4-nitrophenyl)-2-phenylpyrazol-3-yl]methyl]quinolin-8-ol Traditional Name: 7-[[5-(4-nitrophenyl)-2-phenyl-pyrazol-3-yl]methyl]quinolin-8-ol Formula: C25H18N4O3 MolecularWeight: 422.43542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])CC4=C(C5=C(C=CC=N5)C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])CC4=C(C5=C(C=CC=N5)C=C4)O

InChI

InChI=1S/C25H18N4O3/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/h1-14,16,30H,15H2