3-(3,4-dimethoxyphenyl)-4-oxidanylidene-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)phthalazine-1-carboxamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-4-oxidanylidene-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)phthalazine-1-carboxamide Openeye Name: 3-(3,4-dimethoxyphenyl)-4-oxo-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)phthalazine-1-carboxamide CAS Name: 3-(3,4-dimethoxyphenyl)-4-oxo-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-phthalazinecarboxamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-4-oxo-N-(2-oxo-2-pyrrolidin-1-ylethyl)phthalazine-1-carboxamide Traditional Name: 3-(3,4-dimethoxyphenyl)-4-keto-N-(2-keto-2-pyrrolidino-ethyl)phthalazine-1-carboxamide Formula: C23H24N4O5 MolecularWeight: 436.46046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NCC(=O)N4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NCC(=O)N4CCCC4)OC

InChI

InChI=1S/C23H24N4O5/c1-31-18-10-9-15(13-19(18)32-2)27-23(30)17-8-4-3-7-16(17)21(25-27)22(29)24-14-20(28)26-11-5-6-12-26/h3-4,7-10,13H,5-6,11-12,14H2,1-2H3,(H,24,29)