N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]pent-4-enamide

Systemtic Name: N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]pent-4-enamide Openeye Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]pent-4-enamide CAS Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]-4-pentenamide IUPAC Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]pent-4-enamide Traditional Name: N-[3-[(4-keto-3H-phthalazin-1-yl)amino]propyl]pent-4-enamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(=O)NCCCNC1=NNC(=O)C2=CC=CC=C21

Isomeric SMILES

C=CCCC(=O)NCCCNC1=NNC(=O)C2=CC=CC=C21

InChI

InChI=1S/C16H20N4O2/c1-2-3-9-14(21)17-10-6-11-18-15-12-7-4-5-8-13(12)16(22)20-19-15/h2,4-5,7-8H,1,3,6,9-11H2,(H,17,21)(H,18,19)(H,20,22)