2-phenyl-6-(4-phenylphenyl)-4,5-dihydropyridazin-3-one

Systemtic Name: 2-phenyl-6-(4-phenylphenyl)-4,5-dihydropyridazin-3-one Openeye Name: 2-phenyl-6-(4-phenylphenyl)-4,5-dihydropyridazin-3-one CAS Name: 2-phenyl-6-(4-phenylphenyl)-4,5-dihydropyridazin-3-one IUPAC Name: 2-phenyl-6-(4-phenylphenyl)-4,5-dihydropyridazin-3-one Traditional Name: 2-phenyl-6-(4-phenylphenyl)-4,5-dihydropyridazin-3-one Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(N=C1C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O/c25-22-16-15-21(23-24(22)20-9-5-2-6-10-20)19-13-11-18(12-14-19)17-7-3-1-4-8-17/h1-14H,15-16H2