3-(4-bromophenyl)-1-[3-(3-chlorophenyl)-1,8-naphthyridin-2-yl]pyrazole-4-carbaldehyde

Systemtic Name: 3-(4-bromophenyl)-1-[3-(3-chlorophenyl)-1,8-naphthyridin-2-yl]pyrazole-4-carbaldehyde Openeye Name: 3-(4-bromophenyl)-1-[3-(3-chlorophenyl)-1,8-naphthyridin-2-yl]pyrazole-4-carbaldehyde CAS Name: 3-(4-bromophenyl)-1-[3-(3-chlorophenyl)-1,8-naphthyridin-2-yl]-4-pyrazolecarboxaldehyde IUPAC Name: 3-(4-bromophenyl)-1-[3-(3-chlorophenyl)-1,8-naphthyridin-2-yl]pyrazole-4-carbaldehyde Traditional Name: 3-(4-bromophenyl)-1-[3-(3-chlorophenyl)-1,8-naphthyridin-2-yl]pyrazole-4-carbaldehyde Formula: C24H14BrClN4O MolecularWeight: 489.75116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=C(N=C3C(=C2)C=CC=N3)N4C=C(C(=N4)C5=CC=C(C=C5)Br)C=O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=C(N=C3C(=C2)C=CC=N3)N4C=C(C(=N4)C5=CC=C(C=C5)Br)C=O

InChI

InChI=1S/C24H14BrClN4O/c25-19-8-6-15(7-9-19)22-18(14-31)13-30(29-22)24-21(16-3-1-5-20(26)11-16)12-17-4-2-10-27-23(17)28-24/h1-14H