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

Systemtic Name: 2-[4-[(4-methylphthalazin-1-yl)amino]phenyl]ethanamide Openeye Name: 2-[4-[(4-methylphthalazin-1-yl)amino]phenyl]acetamide CAS Name: 2-[4-[(4-methyl-1-phthalazinyl)amino]phenyl]acetamide IUPAC Name: 2-[4-[(4-methylphthalazin-1-yl)amino]phenyl]acetamide Traditional Name: 2-[4-[(4-methylphthalazin-1-yl)amino]phenyl]acetamide Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O/c1-11-14-4-2-3-5-15(14)17(21-20-11)19-13-8-6-12(7-9-13)10-16(18)22/h2-9H,10H2,1H3,(H2,18,22)(H,19,21)