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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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