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

Systemtic Name: 1-[3-(3-chlorophenyl)-1,8-naphthyridin-2-yl]-3-(4-methylphenyl)pyrazole-4-carbaldehyde Openeye Name: 1-[3-(3-chlorophenyl)-1,8-naphthyridin-2-yl]-3-(p-tolyl)pyrazole-4-carbaldehyde CAS Name: 1-[3-(3-chlorophenyl)-1,8-naphthyridin-2-yl]-3-(4-methylphenyl)-4-pyrazolecarboxaldehyde IUPAC Name: 1-[3-(3-chlorophenyl)-1,8-naphthyridin-2-yl]-3-(4-methylphenyl)pyrazole-4-carbaldehyde Traditional Name: 1-[3-(3-chlorophenyl)-1,8-naphthyridin-2-yl]-3-(p-tolyl)pyrazole-4-carbaldehyde Formula: C25H17ClN4O MolecularWeight: 424.88168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C=O)C3=C(C=C4C=CC=NC4=N3)C5=CC(=CC=C5)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C=O)C3=C(C=C4C=CC=NC4=N3)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C25H17ClN4O/c1-16-7-9-17(10-8-16)23-20(15-31)14-30(29-23)25-22(18-4-2-6-21(26)12-18)13-19-5-3-11-27-24(19)28-25/h2-15H,1H3