N-[3-[(5-oxidanylidene-6H-pyrido[2,3-d]pyridazin-8-yl)amino]propyl]-N'-phenyl-pentanediamide

Systemtic Name: N-[3-[(5-oxidanylidene-6H-pyrido[2,3-d]pyridazin-8-yl)amino]propyl]-N'-phenyl-pentanediamide Openeye Name: N-[3-[(5-oxo-6H-pyrido[2,3-d]pyridazin-8-yl)amino]propyl]-N'-phenyl-pentanediamide CAS Name: N-[3-[(5-oxo-6H-pyrido[2,3-d]pyridazin-8-yl)amino]propyl]-N'-phenylpentanediamide IUPAC Name: N-[3-[(5-oxo-6H-pyrido[2,3-d]pyridazin-8-yl)amino]propyl]-N'-phenylpentanediamide Traditional Name: N-[3-[(5-keto-6H-pyrido[2,3-d]pyridazin-8-yl)amino]propyl]-N'-phenyl-glutaramide Formula: C21H24N6O3 MolecularWeight: 408.45366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCCC(=O)NCCCNC2=NNC(=O)C3=C2N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCCC(=O)NCCCNC2=NNC(=O)C3=C2N=CC=C3

InChI

InChI=1S/C21H24N6O3/c28-17(10-4-11-18(29)25-15-7-2-1-3-8-15)22-13-6-14-24-20-19-16(9-5-12-23-19)21(30)27-26-20/h1-3,5,7-9,12H,4,6,10-11,13-14H2,(H,22,28)(H,24,26)(H,25,29)(H,27,30)