1-(4-bromophenyl)-8-ethoxy-3-(4-methylphenyl)pyrazolo[4,3-c]quinoline

Systemtic Name: 1-(4-bromophenyl)-8-ethoxy-3-(4-methylphenyl)pyrazolo[4,3-c]quinoline Openeye Name: 1-(4-bromophenyl)-8-ethoxy-3-(p-tolyl)pyrazolo[4,3-c]quinoline CAS Name: 1-(4-bromophenyl)-8-ethoxy-3-(4-methylphenyl)pyrazolo[4,3-c]quinoline IUPAC Name: 1-(4-bromophenyl)-8-ethoxy-3-(4-methylphenyl)pyrazolo[4,3-c]quinoline Traditional Name: 1-(4-bromophenyl)-8-ethoxy-3-(p-tolyl)pyrazolo[4,3-c]quinoline Formula: C25H20BrN3O MolecularWeight: 458.3498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C3C(=CN=C2C=C1)C(=NN3C4=CC=C(C=C4)Br)C5=CC=C(C=C5)C

Isomeric SMILES

CCOC1=CC2=C3C(=CN=C2C=C1)C(=NN3C4=CC=C(C=C4)Br)C5=CC=C(C=C5)C

InChI

InChI=1S/C25H20BrN3O/c1-3-30-20-12-13-23-21(14-20)25-22(15-27-23)24(17-6-4-16(2)5-7-17)28-29(25)19-10-8-18(26)9-11-19/h4-15H,3H2,1-2H3