6-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2-(3-methylphenyl)-4,5-dihydropyridazin-3-one

Systemtic Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2-(3-methylphenyl)-4,5-dihydropyridazin-3-one Openeye Name: 6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-(m-tolyl)-4,5-dihydropyridazin-3-one CAS Name: 6-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-2-(3-methylphenyl)-4,5-dihydropyridazin-3-one IUPAC Name: 6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-(3-methylphenyl)-4,5-dihydropyridazin-3-one Traditional Name: 6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-(m-tolyl)-4,5-dihydropyridazin-3-one Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H21N3O2/c1-15-5-4-8-18(13-15)24-20(25)10-9-19(22-24)21(26)23-12-11-16-6-2-3-7-17(16)14-23/h2-8,13H,9-12,14H2,1H3