N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-3-(2-methylpropyl)-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-3-(2-methylpropyl)-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-isobutyl-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)-4-oxo-phthalazine-1-carboxamide CAS Name: N-(2-methyl-1,3-dioxo-5-isoindolyl)-3-(2-methylpropyl)-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-5-yl)-3-(2-methylpropyl)-4-oxophthalazine-1-carboxamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)-3-isobutyl-4-keto-phthalazine-1-carboxamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC4=C(C=C3)C(=O)N(C4=O)C

Isomeric SMILES

CC(C)CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC4=C(C=C3)C(=O)N(C4=O)C

InChI

InChI=1S/C22H20N4O4/c1-12(2)11-26-22(30)15-7-5-4-6-14(15)18(24-26)19(27)23-13-8-9-16-17(10-13)21(29)25(3)20(16)28/h4-10,12H,11H2,1-3H3,(H,23,27)