ethyl 2-[[3-(4-methoxyphenyl)-4-oxidanylidene-phthalazin-1-yl]carbonylamino]benzoate

Systemtic Name: ethyl 2-[[3-(4-methoxyphenyl)-4-oxidanylidene-phthalazin-1-yl]carbonylamino]benzoate Openeye Name: ethyl 2-[[3-(4-methoxyphenyl)-4-oxo-phthalazine-1-carbonyl]amino]benzoate CAS Name: 2-[[[3-(4-methoxyphenyl)-4-oxo-1-phthalazinyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[3-(4-methoxyphenyl)-4-oxophthalazine-1-carbonyl]amino]benzoate Traditional Name: 2-[[4-keto-3-(4-methoxyphenyl)phthalazine-1-carbonyl]amino]benzoic acid ethyl ester Formula: C25H21N3O5 MolecularWeight: 443.45134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H21N3O5/c1-3-33-25(31)20-10-6-7-11-21(20)26-23(29)22-18-8-4-5-9-19(18)24(30)28(27-22)16-12-14-17(32-2)15-13-16/h4-15H,3H2,1-2H3,(H,26,29)