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

Systemtic Name: 1-[3-(2-chlorophenyl)-1,8-naphthyridin-2-yl]-3-(4-nitrophenyl)pyrazole-4-carbaldehyde Openeye Name: 1-[3-(2-chlorophenyl)-1,8-naphthyridin-2-yl]-3-(4-nitrophenyl)pyrazole-4-carbaldehyde CAS Name: 1-[3-(2-chlorophenyl)-1,8-naphthyridin-2-yl]-3-(4-nitrophenyl)-4-pyrazolecarboxaldehyde IUPAC Name: 1-[3-(2-chlorophenyl)-1,8-naphthyridin-2-yl]-3-(4-nitrophenyl)pyrazole-4-carbaldehyde Traditional Name: 1-[3-(2-chlorophenyl)-1,8-naphthyridin-2-yl]-3-(4-nitrophenyl)pyrazole-4-carbaldehyde Formula: C24H14ClN5O3 MolecularWeight: 455.85266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(N=C3C(=C2)C=CC=N3)N4C=C(C(=N4)C5=CC=C(C=C5)[N+](=O)[O-])C=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(N=C3C(=C2)C=CC=N3)N4C=C(C(=N4)C5=CC=C(C=C5)[N+](=O)[O-])C=O)Cl

InChI

InChI=1S/C24H14ClN5O3/c25-21-6-2-1-5-19(21)20-12-16-4-3-11-26-23(16)27-24(20)29-13-17(14-31)22(28-29)15-7-9-18(10-8-15)30(32)33/h1-14H