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

Systemtic Name: 3-(4-fluorophenyl)-8-methyl-1-(3-nitrophenyl)pyrazolo[4,3-c]quinoline Openeye Name: 3-(4-fluorophenyl)-8-methyl-1-(3-nitrophenyl)pyrazolo[4,3-c]quinoline CAS Name: 3-(4-fluorophenyl)-8-methyl-1-(3-nitrophenyl)pyrazolo[4,3-c]quinoline IUPAC Name: 3-(4-fluorophenyl)-8-methyl-1-(3-nitrophenyl)pyrazolo[4,3-c]quinoline Traditional Name: 3-(4-fluorophenyl)-8-methyl-1-(3-nitrophenyl)pyrazolo[4,3-c]quinoline Formula: C23H15FN4O2 MolecularWeight: 398.389203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C3C(=CN=C2C=C1)C(=NN3C4=CC(=CC=C4)[N+](=O)[O-])C5=CC=C(C=C5)F

Isomeric SMILES

CC1=CC2=C3C(=CN=C2C=C1)C(=NN3C4=CC(=CC=C4)[N+](=O)[O-])C5=CC=C(C=C5)F

InChI

InChI=1S/C23H15FN4O2/c1-14-5-10-21-19(11-14)23-20(13-25-21)22(15-6-8-16(24)9-7-15)26-27(23)17-3-2-4-18(12-17)28(29)30/h2-13H,1H3