3-(3,4-dimethylphenyl)-8-ethoxy-1-(3-nitrophenyl)pyrazolo[4,3-c]quinoline

Systemtic Name: 3-(3,4-dimethylphenyl)-8-ethoxy-1-(3-nitrophenyl)pyrazolo[4,3-c]quinoline Openeye Name: 3-(3,4-dimethylphenyl)-8-ethoxy-1-(3-nitrophenyl)pyrazolo[4,3-c]quinoline CAS Name: 3-(3,4-dimethylphenyl)-8-ethoxy-1-(3-nitrophenyl)pyrazolo[4,3-c]quinoline IUPAC Name: 3-(3,4-dimethylphenyl)-8-ethoxy-1-(3-nitrophenyl)pyrazolo[4,3-c]quinoline Traditional Name: 3-(3,4-dimethylphenyl)-8-ethoxy-1-(3-nitrophenyl)pyrazolo[4,3-c]quinoline Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C3C(=CN=C2C=C1)C(=NN3C4=CC(=CC=C4)[N+](=O)[O-])C5=CC(=C(C=C5)C)C

Isomeric SMILES

CCOC1=CC2=C3C(=CN=C2C=C1)C(=NN3C4=CC(=CC=C4)[N+](=O)[O-])C5=CC(=C(C=C5)C)C

InChI

InChI=1S/C26H22N4O3/c1-4-33-21-10-11-24-22(14-21)26-23(15-27-24)25(18-9-8-16(2)17(3)12-18)28-29(26)19-6-5-7-20(13-19)30(31)32/h5-15H,4H2,1-3H3