3-(3-bromophenyl)-1-(4-chlorophenyl)-8-ethyl-pyrazolo[4,3-c]quinoline

Systemtic Name: 3-(3-bromophenyl)-1-(4-chlorophenyl)-8-ethyl-pyrazolo[4,3-c]quinoline Openeye Name: 3-(3-bromophenyl)-1-(4-chlorophenyl)-8-ethyl-pyrazolo[4,3-c]quinoline CAS Name: 3-(3-bromophenyl)-1-(4-chlorophenyl)-8-ethylpyrazolo[4,3-c]quinoline IUPAC Name: 3-(3-bromophenyl)-1-(4-chlorophenyl)-8-ethylpyrazolo[4,3-c]quinoline Traditional Name: 3-(3-bromophenyl)-1-(4-chlorophenyl)-8-ethyl-pyrazolo[4,3-c]quinoline Formula: C24H17BrClN3 MolecularWeight: 462.76888

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C3C(=CN=C2C=C1)C(=NN3C4=CC=C(C=C4)Cl)C5=CC(=CC=C5)Br

Isomeric SMILES

CCC1=CC2=C3C(=CN=C2C=C1)C(=NN3C4=CC=C(C=C4)Cl)C5=CC(=CC=C5)Br

InChI

InChI=1S/C24H17BrClN3/c1-2-15-6-11-22-20(12-15)24-21(14-27-22)23(16-4-3-5-17(25)13-16)28-29(24)19-9-7-18(26)8-10-19/h3-14H,2H2,1H3