4-(4-methoxyphenyl)-3-(4-methylphenyl)-1H-pyridazin-6-one

Systemtic Name: 4-(4-methoxyphenyl)-3-(4-methylphenyl)-1H-pyridazin-6-one Openeye Name: 4-(4-methoxyphenyl)-3-(p-tolyl)-1H-pyridazin-6-one CAS Name: 4-(4-methoxyphenyl)-3-(4-methylphenyl)-1H-pyridazin-6-one IUPAC Name: 4-(4-methoxyphenyl)-3-(4-methylphenyl)-1H-pyridazin-6-one Traditional Name: 4-(4-methoxyphenyl)-3-(p-tolyl)-1H-pyridazin-6-one Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=O)C=C2C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=O)C=C2C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H16N2O2/c1-12-3-5-14(6-4-12)18-16(11-17(21)19-20-18)13-7-9-15(22-2)10-8-13/h3-11H,1-2H3,(H,19,21)