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

Systemtic Name: 3-(4-methoxyphenyl)-4-oxidanylidene-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)phthalazine-1-carboxamide Openeye Name: 3-(4-methoxyphenyl)-4-oxo-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)phthalazine-1-carboxamide CAS Name: 3-(4-methoxyphenyl)-4-oxo-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-phthalazinecarboxamide IUPAC Name: 3-(4-methoxyphenyl)-4-oxo-N-(2-oxo-2-pyrrolidin-1-ylethyl)phthalazine-1-carboxamide Traditional Name: 4-keto-N-(2-keto-2-pyrrolidino-ethyl)-3-(4-methoxyphenyl)phthalazine-1-carboxamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O4/c1-30-16-10-8-15(9-11-16)26-22(29)18-7-3-2-6-17(18)20(24-26)21(28)23-14-19(27)25-12-4-5-13-25/h2-3,6-11H,4-5,12-14H2,1H3,(H,23,28)