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

Systemtic Name: 2-[4-[(4-methylphthalazin-1-yl)amino]phenoxy]ethanamide Openeye Name: 2-[4-[(4-methylphthalazin-1-yl)amino]phenoxy]acetamide CAS Name: 2-[4-[(4-methyl-1-phthalazinyl)amino]phenoxy]acetamide IUPAC Name: 2-[4-[(4-methylphthalazin-1-yl)amino]phenoxy]acetamide Traditional Name: 2-[4-[(4-methylphthalazin-1-yl)amino]phenoxy]acetamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C2=CC=CC=C12)NC3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

CC1=NN=C(C2=CC=CC=C12)NC3=CC=C(C=C3)OCC(=O)N

InChI

InChI=1S/C17H16N4O2/c1-11-14-4-2-3-5-15(14)17(21-20-11)19-12-6-8-13(9-7-12)23-10-16(18)22/h2-9H,10H2,1H3,(H2,18,22)(H,19,21)