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

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-6-keto-1H-pyridazine-3-carboxamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O2/c1-18(2,12-19-17(24)15-7-8-16(23)21-20-15)22-10-9-13-5-3-4-6-14(13)11-22/h3-8H,9-12H2,1-2H3,(H,19,24)(H,21,23)