6-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methylphenyl)-4,5-dihydropyridazin-3-one

Systemtic Name: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methylphenyl)-4,5-dihydropyridazin-3-one Openeye Name: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(m-tolyl)-4,5-dihydropyridazin-3-one CAS Name: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methylphenyl)-4,5-dihydropyridazin-3-one IUPAC Name: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methylphenyl)-4,5-dihydropyridazin-3-one Traditional Name: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(m-tolyl)-4,5-dihydropyridazin-3-one Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H18N2O3/c1-13-3-2-4-15(11-13)21-19(22)8-6-16(20-21)14-5-7-17-18(12-14)24-10-9-23-17/h2-5,7,11-12H,6,8-10H2,1H3