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

Systemtic Name: N-[3-[(8-oxidanylidene-7H-pyrido[2,3-d]pyridazin-5-yl)amino]cyclohexyl]propanamide Openeye Name: N-[3-[(8-oxo-7H-pyrido[2,3-d]pyridazin-5-yl)amino]cyclohexyl]propanamide CAS Name: N-[3-[(8-oxo-7H-pyrido[2,3-d]pyridazin-5-yl)amino]cyclohexyl]propanamide IUPAC Name: N-[3-[(8-oxo-7H-pyrido[2,3-d]pyridazin-5-yl)amino]cyclohexyl]propanamide Traditional Name: N-[3-[(8-keto-7H-pyrido[2,3-d]pyridazin-5-yl)amino]cyclohexyl]propionamide Formula: C16H21N5O2 MolecularWeight: 315.37024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N5O2/c1-2-13(22)18-10-5-3-6-11(9-10)19-15-12-7-4-8-17-14(12)16(23)21-20-15/h4,7-8,10-11H,2-3,5-6,9H2,1H3,(H,18,22)(H,19,20)(H,21,23)