ethyl 3-(4-methylphenyl)-1-(3-nitrophenyl)pyrazolo[4,3-c]quinoline-8-carboxylate

Systemtic Name: ethyl 3-(4-methylphenyl)-1-(3-nitrophenyl)pyrazolo[4,3-c]quinoline-8-carboxylate Openeye Name: ethyl 1-(3-nitrophenyl)-3-(p-tolyl)pyrazolo[4,3-c]quinoline-8-carboxylate CAS Name: 3-(4-methylphenyl)-1-(3-nitrophenyl)-8-pyrazolo[4,3-c]quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-(4-methylphenyl)-1-(3-nitrophenyl)pyrazolo[4,3-c]quinoline-8-carboxylate Traditional Name: 1-(3-nitrophenyl)-3-(p-tolyl)pyrazolo[4,3-c]quinoline-8-carboxylic acid ethyl ester Formula: C26H20N4O4 MolecularWeight: 452.4614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C3C(=CN=C2C=C1)C(=NN3C4=CC(=CC=C4)[N+](=O)[O-])C5=CC=C(C=C5)C

Isomeric SMILES

CCOC(=O)C1=CC2=C3C(=CN=C2C=C1)C(=NN3C4=CC(=CC=C4)[N+](=O)[O-])C5=CC=C(C=C5)C

InChI

InChI=1S/C26H20N4O4/c1-3-34-26(31)18-11-12-23-21(13-18)25-22(15-27-23)24(17-9-7-16(2)8-10-17)28-29(25)19-5-4-6-20(14-19)30(32)33/h4-15H,3H2,1-2H3