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

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-6-keto-1H-pyridazine-3-carboxamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O2/c22-16-7-6-15(19-20-16)17(23)18-9-3-10-21-11-8-13-4-1-2-5-14(13)12-21/h1-2,4-7H,3,8-12H2,(H,18,23)(H,20,22)