3,5-bis(4-methoxyphenyl)-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3,5-bis(4-methoxyphenyl)-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3,5-bis(4-methoxyphenyl)-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3,5-bis(4-methoxyphenyl)-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3,5-bis(4-methoxyphenyl)-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3,5-bis(4-methoxyphenyl)-4,5-dihydro-1H-pyridazin-6-one Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NNC2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=NNC2=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18N2O3/c1-22-14-7-3-12(4-8-14)16-11-17(19-20-18(16)21)13-5-9-15(23-2)10-6-13/h3-10,16H,11H2,1-2H3,(H,20,21)