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

Systemtic Name: 1-(4-bromophenyl)-3-(4-methylphenyl)pyrazolo[4,3-c]quinoline Openeye Name: 1-(4-bromophenyl)-3-(p-tolyl)pyrazolo[4,3-c]quinoline CAS Name: 1-(4-bromophenyl)-3-(4-methylphenyl)pyrazolo[4,3-c]quinoline IUPAC Name: 1-(4-bromophenyl)-3-(4-methylphenyl)pyrazolo[4,3-c]quinoline Traditional Name: 1-(4-bromophenyl)-3-(p-tolyl)pyrazolo[4,3-c]quinoline Formula: C23H16BrN3 MolecularWeight: 414.29724

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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=C(C=C5)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C3=C2C=NC4=CC=CC=C43)C5=CC=C(C=C5)Br

InChI

InChI=1S/C23H16BrN3/c1-15-6-8-16(9-7-15)22-20-14-25-21-5-3-2-4-19(21)23(20)27(26-22)18-12-10-17(24)11-13-18/h2-14H,1H3