5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(3-methylpyridin-4-yl)methyl]pyridazin-3-one

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(3-methylpyridin-4-yl)methyl]pyridazin-3-one Openeye Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(3-methyl-4-pyridyl)methyl]pyridazin-3-one CAS Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(3-methyl-4-pyridinyl)methyl]-3-pyridazinone IUPAC Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(3-methylpyridin-4-yl)methyl]pyridazin-3-one Traditional Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(3-methyl-4-pyridyl)methyl]pyridazin-3-one Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1)CN2C(=O)C=C(C=N2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(C=CN=C1)CN2C(=O)C=C(C=N2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H20N4O/c1-15-11-21-8-6-17(15)14-24-20(25)10-19(12-22-24)23-9-7-16-4-2-3-5-18(16)13-23/h2-6,8,10-12H,7,9,13-14H2,1H3