5,6-bis(4-methoxyphenyl)-2-phenyl-pyridazin-3-one

Systemtic Name: 5,6-bis(4-methoxyphenyl)-2-phenyl-pyridazin-3-one Openeye Name: 5,6-bis(4-methoxyphenyl)-2-phenyl-pyridazin-3-one CAS Name: 5,6-bis(4-methoxyphenyl)-2-phenyl-3-pyridazinone IUPAC Name: 5,6-bis(4-methoxyphenyl)-2-phenylpyridazin-3-one Traditional Name: 5,6-bis(4-methoxyphenyl)-2-phenyl-pyridazin-3-one Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)N(N=C2C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)N(N=C2C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3/c1-28-20-12-8-17(9-13-20)22-16-23(27)26(19-6-4-3-5-7-19)25-24(22)18-10-14-21(29-2)15-11-18/h3-16H,1-2H3