N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-6-keto-1-methyl-4,5-dihydropyridazine-3-carboxamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC(=N1)C(=O)NCCN2CCC3=CC=CC=C3C2

Isomeric SMILES

CN1C(=O)CCC(=N1)C(=O)NCCN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C17H22N4O2/c1-20-16(22)7-6-15(19-20)17(23)18-9-11-21-10-8-13-4-2-3-5-14(13)12-21/h2-5H,6-12H2,1H3,(H,18,23)