1-(4-nitrophenyl)-3,5-diphenyl-pyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 1-(4-nitrophenyl)-3,5-diphenyl-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 1-(4-nitrophenyl)-3,5-diphenyl-pyrazolo[4,3-c]quinolin-4-one CAS Name: 1-(4-nitrophenyl)-3,5-diphenyl-4-pyrazolo[4,3-c]quinolinone IUPAC Name: 1-(4-nitrophenyl)-3,5-diphenylpyrazolo[4,3-c]quinolin-4-one Traditional Name: 1-(4-nitrophenyl)-3,5-diphenyl-pyrazolo[4,3-c]quinolin-4-one Formula: C28H18N4O3 MolecularWeight: 458.46752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C3=C2C(=O)N(C4=CC=CC=C43)C5=CC=CC=C5)C6=CC=C(C=C6)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C3=C2C(=O)N(C4=CC=CC=C43)C5=CC=CC=C5)C6=CC=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C28H18N4O3/c33-28-25-26(19-9-3-1-4-10-19)29-31(21-15-17-22(18-16-21)32(34)35)27(25)23-13-7-8-14-24(23)30(28)20-11-5-2-6-12-20/h1-18H