methyl 2-[4-[4-[(3-methylphenyl)amino]phthalazin-1-yl]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[4-[(3-methylphenyl)amino]phthalazin-1-yl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[4-(3-methylanilino)phthalazin-1-yl]phenoxy]acetate CAS Name: 2-[4-[4-(3-methylanilino)-1-phthalazinyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[4-(3-methylanilino)phthalazin-1-yl]phenoxy]acetate Traditional Name: 2-[4-[4-(m-toluidino)phthalazin-1-yl]phenoxy]acetic acid methyl ester Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)OCC(=O)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)OCC(=O)OC

InChI

InChI=1S/C24H21N3O3/c1-16-6-5-7-18(14-16)25-24-21-9-4-3-8-20(21)23(26-27-24)17-10-12-19(13-11-17)30-15-22(28)29-2/h3-14H,15H2,1-2H3,(H,25,27)