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

Systemtic Name: N-methyl-2-[4-[(4-methylphthalazin-1-yl)amino]phenoxy]ethanamide Openeye Name: N-methyl-2-[4-[(4-methylphthalazin-1-yl)amino]phenoxy]acetamide CAS Name: N-methyl-2-[4-[(4-methyl-1-phthalazinyl)amino]phenoxy]acetamide IUPAC Name: N-methyl-2-[4-[(4-methylphthalazin-1-yl)amino]phenoxy]acetamide Traditional Name: N-methyl-2-[4-[(4-methylphthalazin-1-yl)amino]phenoxy]acetamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2/c1-12-15-5-3-4-6-16(15)18(22-21-12)20-13-7-9-14(10-8-13)24-11-17(23)19-2/h3-10H,11H2,1-2H3,(H,19,23)(H,20,22)