1-(4-bromophenyl)-3-(4-chlorophenyl)pyrazolo[4,3-c]isoquinoline

Systemtic Name: 1-(4-bromophenyl)-3-(4-chlorophenyl)pyrazolo[4,3-c]isoquinoline Openeye Name: 1-(4-bromophenyl)-3-(4-chlorophenyl)pyrazolo[4,3-c]isoquinoline CAS Name: 1-(4-bromophenyl)-3-(4-chlorophenyl)pyrazolo[4,3-c]isoquinoline IUPAC Name: 1-(4-bromophenyl)-3-(4-chlorophenyl)pyrazolo[4,3-c]isoquinoline Traditional Name: 1-(4-bromophenyl)-3-(4-chlorophenyl)pyrazol[4,3-c]isoquinoline Formula: C22H13BrClN3 MolecularWeight: 434.71572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NC3=C2N(N=C3C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=NC3=C2N(N=C3C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Br

InChI

InChI=1S/C22H13BrClN3/c23-16-7-11-18(12-8-16)27-22-19-4-2-1-3-15(19)13-25-21(22)20(26-27)14-5-9-17(24)10-6-14/h1-13H