3-(4-methylphenyl)-5-[(4-phenylmethoxyphenyl)methyl]-1H-pyridazin-6-one

Systemtic Name: 3-(4-methylphenyl)-5-[(4-phenylmethoxyphenyl)methyl]-1H-pyridazin-6-one Openeye Name: 5-[(4-benzyloxyphenyl)methyl]-3-(p-tolyl)-1H-pyridazin-6-one CAS Name: 3-(4-methylphenyl)-5-[(4-phenylmethoxyphenyl)methyl]-1H-pyridazin-6-one IUPAC Name: 3-(4-methylphenyl)-5-[(4-phenylmethoxyphenyl)methyl]-1H-pyridazin-6-one Traditional Name: 5-(4-benzoxybenzyl)-3-(p-tolyl)-1H-pyridazin-6-one Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=O)C(=C2)CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=O)C(=C2)CC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O2/c1-18-7-11-21(12-8-18)24-16-22(25(28)27-26-24)15-19-9-13-23(14-10-19)29-17-20-5-3-2-4-6-20/h2-14,16H,15,17H2,1H3,(H,27,28)