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

Systemtic Name: 3-(4-methylphenyl)-1-(3-nitrophenyl)pyrazolo[4,3-c]quinoline Openeye Name: 1-(3-nitrophenyl)-3-(p-tolyl)pyrazolo[4,3-c]quinoline CAS Name: 3-(4-methylphenyl)-1-(3-nitrophenyl)pyrazolo[4,3-c]quinoline IUPAC Name: 3-(4-methylphenyl)-1-(3-nitrophenyl)pyrazolo[4,3-c]quinoline Traditional Name: 1-(3-nitrophenyl)-3-(p-tolyl)pyrazolo[4,3-c]quinoline Formula: C23H16N4O2 MolecularWeight: 380.39874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C3=C2C=NC4=CC=CC=C43)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C3=C2C=NC4=CC=CC=C43)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H16N4O2/c1-15-9-11-16(12-10-15)22-20-14-24-21-8-3-2-7-19(21)23(20)26(25-22)17-5-4-6-18(13-17)27(28)29/h2-14H,1H3