methyl 2-[4-[4-[(4-methoxyphenyl)amino]phthalazin-1-yl]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[4-[(4-methoxyphenyl)amino]phthalazin-1-yl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[4-(4-methoxyanilino)phthalazin-1-yl]phenoxy]acetate CAS Name: 2-[4-[4-(4-methoxyanilino)-1-phthalazinyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[4-(4-methoxyanilino)phthalazin-1-yl]phenoxy]acetate Traditional Name: 2-[4-[4-(p-anisidino)phthalazin-1-yl]phenoxy]acetic acid methyl ester Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)OCC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)OCC(=O)OC

InChI

InChI=1S/C24H21N3O4/c1-29-18-13-9-17(10-14-18)25-24-21-6-4-3-5-20(21)23(26-27-24)16-7-11-19(12-8-16)31-15-22(28)30-2/h3-14H,15H2,1-2H3,(H,25,27)