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

Systemtic Name: 3-(4-bromophenyl)-1-(4-methylphenyl)pyrazolo[4,3-c]quinoline Openeye Name: 3-(4-bromophenyl)-1-(p-tolyl)pyrazolo[4,3-c]quinoline CAS Name: 3-(4-bromophenyl)-1-(4-methylphenyl)pyrazolo[4,3-c]quinoline IUPAC Name: 3-(4-bromophenyl)-1-(4-methylphenyl)pyrazolo[4,3-c]quinoline Traditional Name: 3-(4-bromophenyl)-1-(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)N2C3=C(C=NC4=CC=CC=C43)C(=N2)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=NC4=CC=CC=C43)C(=N2)C5=CC=C(C=C5)Br

InChI

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