5-(2-methoxyphenyl)-3,4-diphenyl-1H-pyridazin-6-one

Systemtic Name: 5-(2-methoxyphenyl)-3,4-diphenyl-1H-pyridazin-6-one Openeye Name: 5-(2-methoxyphenyl)-3,4-diphenyl-1H-pyridazin-6-one CAS Name: 5-(2-methoxyphenyl)-3,4-diphenyl-1H-pyridazin-6-one IUPAC Name: 5-(2-methoxyphenyl)-3,4-diphenyl-1H-pyridazin-6-one Traditional Name: 5-(2-methoxyphenyl)-3,4-diphenyl-1H-pyridazin-6-one Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=C(C(=NNC2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C2=C(C(=NNC2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O2/c1-27-19-15-9-8-14-18(19)21-20(16-10-4-2-5-11-16)22(24-25-23(21)26)17-12-6-3-7-13-17/h2-15H,1H3,(H,25,26)