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

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

Systemtic Name:2-[(4-methylphthalazin-1-yl)amino]propanamide
Openeye Name:2-[(4-methylphthalazin-1-yl)amino]propanamide
CAS Name:2-[(4-methyl-1-phthalazinyl)amino]propanamide
IUPAC Name:2-[(4-methylphthalazin-1-yl)amino]propanamide
Traditional Name:2-[(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)NC(C)C(=O)N


Isomeric SMILES

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


InChI

InChI=1S/C12H14N4O/c1-7-9-5-3-4-6-10(9)12(16-15-7)14-8(2)11(13)17/h3-6,8H,1-2H3,(H2,13,17)(H,14,16)


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