N-(4-chloranyl-5-cyano-2-methyl-3-oxidanylidene-1H-pyrrolo[2,3-c]pyridazin-6-yl)ethanamide

Systemtic Name: N-(4-chloranyl-5-cyano-2-methyl-3-oxidanylidene-1H-pyrrolo[2,3-c]pyridazin-6-yl)ethanamide Openeye Name: N-(4-chloro-5-cyano-2-methyl-3-oxo-1H-pyrrolo[2,3-c]pyridazin-6-yl)acetamide CAS Name: N-(4-chloro-5-cyano-2-methyl-3-oxo-1H-pyrrolo[2,3-c]pyridazin-6-yl)acetamide IUPAC Name: N-(4-chloro-5-cyano-2-methyl-3-oxo-1H-pyrrolo[2,3-c]pyridazin-6-yl)acetamide Traditional Name: N-(4-chloro-5-cyano-3-keto-2-methyl-1H-pyrrolo[2,3-c]pyridazin-6-yl)acetamide Formula: C10H8ClN5O2 MolecularWeight: 265.65582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=C(C(=O)N(NC2=N1)C)Cl)C#N

Isomeric SMILES

CC(=O)NC1=C(C2=C(C(=O)N(NC2=N1)C)Cl)C#N

InChI

InChI=1S/C10H8ClN5O2/c1-4(17)13-8-5(3-12)6-7(11)10(18)16(2)15-9(6)14-8/h1-2H3,(H,13,17)(H,14,15)