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

Systemtic Name: N-[3-[(5-oxidanylidene-6H-pyrido[2,3-d]pyridazin-8-yl)amino]propyl]-3-phenyl-propanamide Openeye Name: N-[3-[(5-oxo-6H-pyrido[2,3-d]pyridazin-8-yl)amino]propyl]-3-phenyl-propanamide CAS Name: N-[3-[(5-oxo-6H-pyrido[2,3-d]pyridazin-8-yl)amino]propyl]-3-phenylpropanamide IUPAC Name: N-[3-[(5-oxo-6H-pyrido[2,3-d]pyridazin-8-yl)amino]propyl]-3-phenylpropanamide Traditional Name: N-[3-[(5-keto-6H-pyrido[2,3-d]pyridazin-8-yl)amino]propyl]-3-phenyl-propionamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NCCCNC2=NNC(=O)C3=C2N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NCCCNC2=NNC(=O)C3=C2N=CC=C3

InChI

InChI=1S/C19H21N5O2/c25-16(10-9-14-6-2-1-3-7-14)20-12-5-13-22-18-17-15(8-4-11-21-17)19(26)24-23-18/h1-4,6-8,11H,5,9-10,12-13H2,(H,20,25)(H,22,23)(H,24,26)