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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NCCN2CCC3=CC=CC=C3C2

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NCCN2CCC3=CC=CC=C3C2

InChI

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