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

Systemtic Name: 3-(4-chlorophenyl)-5-(4-methoxyphenyl)-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-(4-chlorophenyl)-5-(4-methoxyphenyl)-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-(4-chlorophenyl)-5-(4-methoxyphenyl)-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-(4-chlorophenyl)-5-(4-methoxyphenyl)-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-(4-chlorophenyl)-5-(4-methoxyphenyl)-4,5-dihydro-1H-pyridazin-6-one Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O2/c1-22-14-8-4-11(5-9-14)15-10-16(19-20-17(15)21)12-2-6-13(18)7-3-12/h2-9,15H,10H2,1H3,(H,20,21)