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

Systemtic Name: 2-[(4-methylphthalazin-1-yl)amino]ethanamide Openeye Name: 2-[(4-methylphthalazin-1-yl)amino]acetamide CAS Name: 2-[(4-methyl-1-phthalazinyl)amino]acetamide IUPAC Name: 2-[(4-methylphthalazin-1-yl)amino]acetamide Traditional Name: 2-[(4-methylphthalazin-1-yl)amino]acetamide Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C2=CC=CC=C12)NCC(=O)N

Isomeric SMILES

CC1=NN=C(C2=CC=CC=C12)NCC(=O)N

InChI

InChI=1S/C11H12N4O/c1-7-8-4-2-3-5-9(8)11(15-14-7)13-6-10(12)16/h2-5H,6H2,1H3,(H2,12,16)(H,13,15)