6-(1,3-benzodioxol-5-yl)-2-[(2-methylphenyl)methyl]pyridazin-3-one

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-2-[(2-methylphenyl)methyl]pyridazin-3-one Openeye Name: 6-(1,3-benzodioxol-5-yl)-2-(o-tolylmethyl)pyridazin-3-one CAS Name: 6-(1,3-benzodioxol-5-yl)-2-[(2-methylphenyl)methyl]-3-pyridazinone IUPAC Name: 6-(1,3-benzodioxol-5-yl)-2-[(2-methylphenyl)methyl]pyridazin-3-one Traditional Name: 6-(1,3-benzodioxol-5-yl)-2-(2-methylbenzyl)pyridazin-3-one Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C(=O)C=CC(=N2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=CC=C1CN2C(=O)C=CC(=N2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H16N2O3/c1-13-4-2-3-5-15(13)11-21-19(22)9-7-16(20-21)14-6-8-17-18(10-14)24-12-23-17/h2-10H,11-12H2,1H3