N-[2-[(4-methylphthalazin-1-yl)amino]ethyl]ethanamide

Systemtic Name: N-[2-[(4-methylphthalazin-1-yl)amino]ethyl]ethanamide Openeye Name: N-[2-[(4-methylphthalazin-1-yl)amino]ethyl]acetamide CAS Name: N-[2-[(4-methyl-1-phthalazinyl)amino]ethyl]acetamide IUPAC Name: N-[2-[(4-methylphthalazin-1-yl)amino]ethyl]acetamide Traditional Name: N-[2-[(4-methylphthalazin-1-yl)amino]ethyl]acetamide Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C2=CC=CC=C12)NCCNC(=O)C

Isomeric SMILES

CC1=NN=C(C2=CC=CC=C12)NCCNC(=O)C

InChI

InChI=1S/C13H16N4O/c1-9-11-5-3-4-6-12(11)13(17-16-9)15-8-7-14-10(2)18/h3-6H,7-8H2,1-2H3,(H,14,18)(H,15,17)