N-[3-[(8-methyl-4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]prop-2-enamide

Systemtic Name: N-[3-[(8-methyl-4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]prop-2-enamide Openeye Name: N-[3-[(8-methyl-4-oxo-3H-phthalazin-1-yl)amino]propyl]prop-2-enamide CAS Name: N-[3-[(8-methyl-4-oxo-3H-phthalazin-1-yl)amino]propyl]-2-propenamide IUPAC Name: N-[3-[(8-methyl-4-oxo-3H-phthalazin-1-yl)amino]propyl]prop-2-enamide Traditional Name: N-[3-[(4-keto-8-methyl-3H-phthalazin-1-yl)amino]propyl]acrylamide Formula: C15H18N4O2 MolecularWeight: 286.32902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O2/c1-3-12(20)16-8-5-9-17-14-13-10(2)6-4-7-11(13)15(21)19-18-14/h3-4,6-7H,1,5,8-9H2,2H3,(H,16,20)(H,17,18)(H,19,21)