1-methyl-6-oxidanylidene-N-[3-(2-pyridin-2-ylethynyl)phenyl]-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-methyl-6-oxidanylidene-N-[3-(2-pyridin-2-ylethynyl)phenyl]-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-methyl-6-oxo-N-[3-[2-(2-pyridyl)ethynyl]phenyl]-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-methyl-6-oxo-N-[3-[2-(2-pyridinyl)ethynyl]phenyl]-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-methyl-6-oxo-N-[3-(2-pyridin-2-ylethynyl)phenyl]-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-[3-[2-(2-pyridyl)ethynyl]phenyl]-4,5-dihydropyridazine-3-carboxamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC(=N1)C(=O)NC2=CC=CC(=C2)C#CC3=CC=CC=N3

Isomeric SMILES

CN1C(=O)CCC(=N1)C(=O)NC2=CC=CC(=C2)C#CC3=CC=CC=N3

InChI

InChI=1S/C19H16N4O2/c1-23-18(24)11-10-17(22-23)19(25)21-16-7-4-5-14(13-16)8-9-15-6-2-3-12-20-15/h2-7,12-13H,10-11H2,1H3,(H,21,25)