dimethyl 5-[2-[4-(4-methylphenyl)phthalazin-1-yl]oxyethanoylamino]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[2-[4-(4-methylphenyl)phthalazin-1-yl]oxyethanoylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[2-[4-(p-tolyl)phthalazin-1-yl]oxyacetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[2-[[4-(4-methylphenyl)-1-phthalazinyl]oxy]-1-oxoethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-[4-(4-methylphenyl)phthalazin-1-yl]oxyacetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-[4-(p-tolyl)phthalazin-1-yl]oxyacetyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C27H23N3O6 MolecularWeight: 485.48802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)OCC(=O)NC4=CC(=CC(=C4)C(=O)OC)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)OCC(=O)NC4=CC(=CC(=C4)C(=O)OC)C(=O)OC

InChI

InChI=1S/C27H23N3O6/c1-16-8-10-17(11-9-16)24-21-6-4-5-7-22(21)25(30-29-24)36-15-23(31)28-20-13-18(26(32)34-2)12-19(14-20)27(33)35-3/h4-14H,15H2,1-3H3,(H,28,31)