N-[3-[(8-oxidanylidene-7H-pyrido[2,3-d]pyridazin-5-yl)amino]cyclohexyl]ethanamide

Systemtic Name: N-[3-[(8-oxidanylidene-7H-pyrido[2,3-d]pyridazin-5-yl)amino]cyclohexyl]ethanamide Openeye Name: N-[3-[(8-oxo-7H-pyrido[2,3-d]pyridazin-5-yl)amino]cyclohexyl]acetamide CAS Name: N-[3-[(8-oxo-7H-pyrido[2,3-d]pyridazin-5-yl)amino]cyclohexyl]acetamide IUPAC Name: N-[3-[(8-oxo-7H-pyrido[2,3-d]pyridazin-5-yl)amino]cyclohexyl]acetamide Traditional Name: N-[3-[(8-keto-7H-pyrido[2,3-d]pyridazin-5-yl)amino]cyclohexyl]acetamide Formula: C15H19N5O2 MolecularWeight: 301.34366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCCC(C1)NC2=NNC(=O)C3=C2C=CC=N3

Isomeric SMILES

CC(=O)NC1CCCC(C1)NC2=NNC(=O)C3=C2C=CC=N3

InChI

InChI=1S/C15H19N5O2/c1-9(21)17-10-4-2-5-11(8-10)18-14-12-6-3-7-16-13(12)15(22)20-19-14/h3,6-7,10-11H,2,4-5,8H2,1H3,(H,17,21)(H,18,19)(H,20,22)