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

Systemtic Name: 3-(2,4-dimethoxyphenyl)-4-oxidanylidene-N-(4-phenoxyphenyl)phthalazine-1-carboxamide Openeye Name: 3-(2,4-dimethoxyphenyl)-4-oxo-N-(4-phenoxyphenyl)phthalazine-1-carboxamide CAS Name: 3-(2,4-dimethoxyphenyl)-4-oxo-N-(4-phenoxyphenyl)-1-phthalazinecarboxamide IUPAC Name: 3-(2,4-dimethoxyphenyl)-4-oxo-N-(4-phenoxyphenyl)phthalazine-1-carboxamide Traditional Name: 3-(2,4-dimethoxyphenyl)-4-keto-N-(4-phenoxyphenyl)phthalazine-1-carboxamide Formula: C29H23N3O5 MolecularWeight: 493.51002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)OC

InChI

InChI=1S/C29H23N3O5/c1-35-22-16-17-25(26(18-22)36-2)32-29(34)24-11-7-6-10-23(24)27(31-32)28(33)30-19-12-14-21(15-13-19)37-20-8-4-3-5-9-20/h3-18H,1-2H3,(H,30,33)