3-[(4-methylphthalazin-1-yl)amino]propanamide

Systemtic Name: 3-[(4-methylphthalazin-1-yl)amino]propanamide Openeye Name: 3-[(4-methylphthalazin-1-yl)amino]propanamide CAS Name: 3-[(4-methyl-1-phthalazinyl)amino]propanamide IUPAC Name: 3-[(4-methylphthalazin-1-yl)amino]propanamide Traditional Name: 3-[(4-methylphthalazin-1-yl)amino]propionamide Formula: C12H14N4O MolecularWeight: 230.26576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4O/c1-8-9-4-2-3-5-10(9)12(16-15-8)14-7-6-11(13)17/h2-5H,6-7H2,1H3,(H2,13,17)(H,14,16)