N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methylbutyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methylbutyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butyl]-6-keto-1H-pyridazine-3-carboxamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(=O)C1=NNC(=O)C=C1)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C)C(CNC(=O)C1=NNC(=O)C=C1)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H24N4O2/c1-13(2)17(11-20-19(25)16-7-8-18(24)22-21-16)23-10-9-14-5-3-4-6-15(14)12-23/h3-8,13,17H,9-12H2,1-2H3,(H,20,25)(H,22,24)