N-[3-[(5-oxidanylidene-6H-pyrido[2,3-d]pyridazin-8-yl)amino]cyclohexyl]prop-2-enamide

Systemtic Name: N-[3-[(5-oxidanylidene-6H-pyrido[2,3-d]pyridazin-8-yl)amino]cyclohexyl]prop-2-enamide Openeye Name: N-[3-[(5-oxo-6H-pyrido[2,3-d]pyridazin-8-yl)amino]cyclohexyl]prop-2-enamide CAS Name: N-[3-[(5-oxo-6H-pyrido[2,3-d]pyridazin-8-yl)amino]cyclohexyl]-2-propenamide IUPAC Name: N-[3-[(5-oxo-6H-pyrido[2,3-d]pyridazin-8-yl)amino]cyclohexyl]prop-2-enamide Traditional Name: N-[3-[(5-keto-6H-pyrido[2,3-d]pyridazin-8-yl)amino]cyclohexyl]acrylamide Formula: C16H19N5O2 MolecularWeight: 313.35436

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1CCCC(C1)NC2=NNC(=O)C3=C2N=CC=C3

Isomeric SMILES

C=CC(=O)NC1CCCC(C1)NC2=NNC(=O)C3=C2N=CC=C3

InChI

InChI=1S/C16H19N5O2/c1-2-13(22)18-10-5-3-6-11(9-10)19-15-14-12(7-4-8-17-14)16(23)21-20-15/h2,4,7-8,10-11H,1,3,5-6,9H2,(H,18,22)(H,19,20)(H,21,23)