6-(4-ethylphenyl)-2-[(2-phenyl-1,8-naphthyridin-3-yl)carbonyl]-4,5-dihydropyridazin-3-one

Systemtic Name: 6-(4-ethylphenyl)-2-[(2-phenyl-1,8-naphthyridin-3-yl)carbonyl]-4,5-dihydropyridazin-3-one Openeye Name: 6-(4-ethylphenyl)-2-(2-phenyl-1,8-naphthyridine-3-carbonyl)-4,5-dihydropyridazin-3-one CAS Name: 6-(4-ethylphenyl)-2-[oxo-(2-phenyl-1,8-naphthyridin-3-yl)methyl]-4,5-dihydropyridazin-3-one IUPAC Name: 6-(4-ethylphenyl)-2-(2-phenyl-1,8-naphthyridine-3-carbonyl)-4,5-dihydropyridazin-3-one Traditional Name: 6-(4-ethylphenyl)-2-(2-phenyl-1,8-naphthyridine-3-carbonyl)-4,5-dihydropyridazin-3-one Formula: C27H22N4O2 MolecularWeight: 434.48918

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(C(=O)CC2)C(=O)C3=C(N=C4C(=C3)C=CC=N4)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(C(=O)CC2)C(=O)C3=C(N=C4C(=C3)C=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C27H22N4O2/c1-2-18-10-12-19(13-11-18)23-14-15-24(32)31(30-23)27(33)22-17-21-9-6-16-28-26(21)29-25(22)20-7-4-3-5-8-20/h3-13,16-17H,2,14-15H2,1H3