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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NCCCNC2=NNC(=O)C3=C2C=CC=N3

Isomeric SMILES

C1CC(C1)C(=O)NCCCNC2=NNC(=O)C3=C2C=CC=N3

InChI

InChI=1S/C15H19N5O2/c21-14(10-4-1-5-10)18-9-3-8-17-13-11-6-2-7-16-12(11)15(22)20-19-13/h2,6-7,10H,1,3-5,8-9H2,(H,17,19)(H,18,21)(H,20,22)