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

Systemtic Name: 3-(4-methylphenyl)-1-[(2-phenyl-1,8-naphthyridin-3-yl)carbonyl]pyrazole-4-carbaldehyde Openeye Name: 1-(2-phenyl-1,8-naphthyridine-3-carbonyl)-3-(p-tolyl)pyrazole-4-carbaldehyde CAS Name: 3-(4-methylphenyl)-1-[oxo-(2-phenyl-1,8-naphthyridin-3-yl)methyl]-4-pyrazolecarboxaldehyde IUPAC Name: 3-(4-methylphenyl)-1-(2-phenyl-1,8-naphthyridine-3-carbonyl)pyrazole-4-carbaldehyde Traditional Name: 1-(2-phenyl-1,8-naphthyridine-3-carbonyl)-3-(p-tolyl)pyrazole-4-carbaldehyde Formula: C26H18N4O2 MolecularWeight: 418.44672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C=O)C(=O)C3=C(N=C4C(=C3)C=CC=N4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C=O)C(=O)C3=C(N=C4C(=C3)C=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C26H18N4O2/c1-17-9-11-19(12-10-17)23-21(16-31)15-30(29-23)26(32)22-14-20-8-5-13-27-25(20)28-24(22)18-6-3-2-4-7-18/h2-16H,1H3