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

Systemtic Name: 8-bromanyl-3-(4-methylphenyl)-1-(3-nitrophenyl)pyrazolo[4,3-c]quinoline Openeye Name: 8-bromo-1-(3-nitrophenyl)-3-(p-tolyl)pyrazolo[4,3-c]quinoline CAS Name: 8-bromo-3-(4-methylphenyl)-1-(3-nitrophenyl)pyrazolo[4,3-c]quinoline IUPAC Name: 8-bromo-3-(4-methylphenyl)-1-(3-nitrophenyl)pyrazolo[4,3-c]quinoline Traditional Name: 8-bromo-1-(3-nitrophenyl)-3-(p-tolyl)pyrazolo[4,3-c]quinoline Formula: C23H15BrN4O2 MolecularWeight: 459.2948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C3=C4C=C(C=CC4=NC=C32)Br)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C3=C4C=C(C=CC4=NC=C32)Br)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H15BrN4O2/c1-14-5-7-15(8-6-14)22-20-13-25-21-10-9-16(24)11-19(21)23(20)27(26-22)17-3-2-4-18(12-17)28(29)30/h2-13H,1H3