methyl 2-[4-[2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanoylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanoylamino]phenoxy]ethanoate Openeye Name: methyl 2-[4-[[2-(4-methyl-1-oxo-phthalazin-2-yl)acetyl]amino]phenoxy]acetate CAS Name: 2-[4-[[2-(4-methyl-1-oxo-2-phthalazinyl)-1-oxoethyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[[2-(4-methyl-1-oxophthalazin-2-yl)acetyl]amino]phenoxy]acetate Traditional Name: 2-[4-[[2-(1-keto-4-methyl-phthalazin-2-yl)acetyl]amino]phenoxy]acetic acid methyl ester Formula: C20H19N3O5 MolecularWeight: 381.38196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O5/c1-13-16-5-3-4-6-17(16)20(26)23(22-13)11-18(24)21-14-7-9-15(10-8-14)28-12-19(25)27-2/h3-10H,11-12H2,1-2H3,(H,21,24)