3-(4-chlorophenyl)-5-[(3,4-dimethoxyphenyl)methyl]-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-(4-chlorophenyl)-5-[(3,4-dimethoxyphenyl)methyl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-(4-chlorophenyl)-5-[(3,4-dimethoxyphenyl)methyl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-(4-chlorophenyl)-5-[(3,4-dimethoxyphenyl)methyl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-(4-chlorophenyl)-5-[(3,4-dimethoxyphenyl)methyl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-(4-chlorophenyl)-5-veratryl-4,5-dihydro-1H-pyridazin-6-one Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2CC(=NNC2=O)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2CC(=NNC2=O)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C19H19ClN2O3/c1-24-17-8-3-12(10-18(17)25-2)9-14-11-16(21-22-19(14)23)13-4-6-15(20)7-5-13/h3-8,10,14H,9,11H2,1-2H3,(H,22,23)