3-(2-methoxyphenyl)-4-oxidanylidene-N-(4-phenoxyphenyl)phthalazine-1-carboxamide

Systemtic Name: 3-(2-methoxyphenyl)-4-oxidanylidene-N-(4-phenoxyphenyl)phthalazine-1-carboxamide Openeye Name: 3-(2-methoxyphenyl)-4-oxo-N-(4-phenoxyphenyl)phthalazine-1-carboxamide CAS Name: 3-(2-methoxyphenyl)-4-oxo-N-(4-phenoxyphenyl)-1-phthalazinecarboxamide IUPAC Name: 3-(2-methoxyphenyl)-4-oxo-N-(4-phenoxyphenyl)phthalazine-1-carboxamide Traditional Name: 4-keto-3-(2-methoxyphenyl)-N-(4-phenoxyphenyl)phthalazine-1-carboxamide Formula: C28H21N3O4 MolecularWeight: 463.48404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H21N3O4/c1-34-25-14-8-7-13-24(25)31-28(33)23-12-6-5-11-22(23)26(30-31)27(32)29-19-15-17-21(18-16-19)35-20-9-3-2-4-10-20/h2-18H,1H3,(H,29,32)