N-isoquinolin-5-yl-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide

Systemtic Name: N-isoquinolin-5-yl-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: N-(5-isoquinolyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: N-(5-isoquinolinyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: N-isoquinolin-5-yl-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: N-(5-isoquinolyl)-6-keto-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C14H12N4O2 MolecularWeight: 268.27068

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C(=O)NC2=CC=CC3=C2C=CN=C3

Isomeric SMILES

C1CC(=O)NN=C1C(=O)NC2=CC=CC3=C2C=CN=C3

InChI

InChI=1S/C14H12N4O2/c19-13-5-4-12(17-18-13)14(20)16-11-3-1-2-9-8-15-7-6-10(9)11/h1-3,6-8H,4-5H2,(H,16,20)(H,18,19)