N-[3-[(8-methyl-4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]ethanamide

Systemtic Name: N-[3-[(8-methyl-4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]ethanamide Openeye Name: N-[3-[(8-methyl-4-oxo-3H-phthalazin-1-yl)amino]propyl]acetamide CAS Name: N-[3-[(8-methyl-4-oxo-3H-phthalazin-1-yl)amino]propyl]acetamide IUPAC Name: N-[3-[(8-methyl-4-oxo-3H-phthalazin-1-yl)amino]propyl]acetamide Traditional Name: N-[3-[(4-keto-8-methyl-3H-phthalazin-1-yl)amino]propyl]acetamide Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(=NNC2=O)NCCCNC(=O)C

Isomeric SMILES

CC1=CC=CC2=C1C(=NNC2=O)NCCCNC(=O)C

InChI

InChI=1S/C14H18N4O2/c1-9-5-3-6-11-12(9)13(17-18-14(11)20)16-8-4-7-15-10(2)19/h3,5-6H,4,7-8H2,1-2H3,(H,15,19)(H,16,17)(H,18,20)