methyl 2-[3-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazin-1-yl]ethanoate

Systemtic Name: methyl 2-[3-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazin-1-yl]ethanoate Openeye Name: methyl 2-[3-[2-(N-methylanilino)-2-oxo-ethyl]-4-oxo-phthalazin-1-yl]acetate CAS Name: 2-[3-[2-(N-methylanilino)-2-oxoethyl]-4-oxo-1-phthalazinyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[2-(N-methylanilino)-2-oxoethyl]-4-oxophthalazin-1-yl]acetate Traditional Name: 2-[4-keto-3-[2-keto-2-(N-methylanilino)ethyl]phthalazin-1-yl]acetic acid methyl ester Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2C(=O)C3=CC=CC=C3C(=N2)CC(=O)OC

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2C(=O)C3=CC=CC=C3C(=N2)CC(=O)OC

InChI

InChI=1S/C20H19N3O4/c1-22(14-8-4-3-5-9-14)18(24)13-23-20(26)16-11-7-6-10-15(16)17(21-23)12-19(25)27-2/h3-11H,12-13H2,1-2H3