3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1H-pyridazin-6-one

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1H-pyridazin-6-one Openeye Name: 3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1H-pyridazin-6-one CAS Name: 3-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-1H-pyridazin-6-one IUPAC Name: 3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1H-pyridazin-6-one Traditional Name: 3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1H-pyridazin-6-one Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=NNC(=O)C=C3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C14H13N3O2/c18-13-6-5-12(15-16-13)14(19)17-8-7-10-3-1-2-4-11(10)9-17/h1-6H,7-9H2,(H,16,18)