3-(4-ethoxyphenyl)-8-methyl-1-(3-nitrophenyl)pyrazolo[4,3-c]quinoline

Systemtic Name: 3-(4-ethoxyphenyl)-8-methyl-1-(3-nitrophenyl)pyrazolo[4,3-c]quinoline Openeye Name: 3-(4-ethoxyphenyl)-8-methyl-1-(3-nitrophenyl)pyrazolo[4,3-c]quinoline CAS Name: 3-(4-ethoxyphenyl)-8-methyl-1-(3-nitrophenyl)pyrazolo[4,3-c]quinoline IUPAC Name: 3-(4-ethoxyphenyl)-8-methyl-1-(3-nitrophenyl)pyrazolo[4,3-c]quinoline Traditional Name: 8-methyl-1-(3-nitrophenyl)-3-p-phenetyl-pyrazolo[4,3-c]quinoline Formula: C25H20N4O3 MolecularWeight: 424.4513

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C3=C4C=C(C=CC4=NC=C32)C)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C3=C4C=C(C=CC4=NC=C32)C)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H20N4O3/c1-3-32-20-10-8-17(9-11-20)24-22-15-26-23-12-7-16(2)13-21(23)25(22)28(27-24)18-5-4-6-19(14-18)29(30)31/h4-15H,3H2,1-2H3