dimethyl 5-[2-(1-oxidanylidene-4-phenyl-5,6,7,8-tetrahydrophthalazin-2-yl)ethanoylamino]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[2-(1-oxidanylidene-4-phenyl-5,6,7,8-tetrahydrophthalazin-2-yl)ethanoylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[2-(1-oxo-4-phenyl-5,6,7,8-tetrahydrophthalazin-2-yl)acetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[1-oxo-2-(1-oxo-4-phenyl-5,6,7,8-tetrahydrophthalazin-2-yl)ethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-(1-oxo-4-phenyl-5,6,7,8-tetrahydrophthalazin-2-yl)acetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-(1-keto-4-phenyl-5,6,7,8-tetrahydrophthalazin-2-yl)acetyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C26H25N3O6 MolecularWeight: 475.4932

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)NC(=O)CN2C(=O)C3=C(CCCC3)C(=N2)C4=CC=CC=C4)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)NC(=O)CN2C(=O)C3=C(CCCC3)C(=N2)C4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C26H25N3O6/c1-34-25(32)17-12-18(26(33)35-2)14-19(13-17)27-22(30)15-29-24(31)21-11-7-6-10-20(21)23(28-29)16-8-4-3-5-9-16/h3-5,8-9,12-14H,6-7,10-11,15H2,1-2H3,(H,27,30)