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

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-6-keto-1H-pyridazine-3-carboxamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCNC(=O)C3=NNC(=O)C=C3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCNC(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C16H18N4O2/c21-15-6-5-14(18-19-15)16(22)17-8-10-20-9-7-12-3-1-2-4-13(12)11-20/h1-6H,7-11H2,(H,17,22)(H,19,21)