2-[(3-methylphenyl)methyl]-6-(3,4,5-trimethoxyphenyl)pyridazin-3-one

Systemtic Name: 2-[(3-methylphenyl)methyl]-6-(3,4,5-trimethoxyphenyl)pyridazin-3-one Openeye Name: 2-(m-tolylmethyl)-6-(3,4,5-trimethoxyphenyl)pyridazin-3-one CAS Name: 2-[(3-methylphenyl)methyl]-6-(3,4,5-trimethoxyphenyl)-3-pyridazinone IUPAC Name: 2-[(3-methylphenyl)methyl]-6-(3,4,5-trimethoxyphenyl)pyridazin-3-one Traditional Name: 2-(3-methylbenzyl)-6-(3,4,5-trimethoxyphenyl)pyridazin-3-one Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C(=O)C=CC(=N2)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)CN2C(=O)C=CC(=N2)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C21H22N2O4/c1-14-6-5-7-15(10-14)13-23-20(24)9-8-17(22-23)16-11-18(25-2)21(27-4)19(12-16)26-3/h5-12H,13H2,1-4H3