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

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-6-keto-1-methyl-4,5-dihydropyridazine-3-carboxamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=NN(C(=O)CC1)C)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(CNC(=O)C1=NN(C(=O)CC1)C)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H24N4O2/c1-13(22-10-9-14-5-3-4-6-15(14)12-22)11-19-18(24)16-7-8-17(23)21(2)20-16/h3-6,13H,7-12H2,1-2H3,(H,19,24)