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

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-4-oxidanylidene-3-propan-2-yl-phthalazine-1-carboxamide Openeye Name: 3-isopropyl-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)-4-oxo-phthalazine-1-carboxamide CAS Name: N-(2-methyl-1,3-dioxo-5-isoindolyl)-4-oxo-3-propan-2-yl-1-phthalazinecarboxamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-5-yl)-4-oxo-3-propan-2-ylphthalazine-1-carboxamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)-3-isopropyl-4-keto-phthalazine-1-carboxamide Formula: C21H18N4O4 MolecularWeight: 390.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC4=C(C=C3)C(=O)N(C4=O)C

Isomeric SMILES

CC(C)N1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC4=C(C=C3)C(=O)N(C4=O)C

InChI

InChI=1S/C21H18N4O4/c1-11(2)25-21(29)14-7-5-4-6-13(14)17(23-25)18(26)22-12-8-9-15-16(10-12)20(28)24(3)19(15)27/h4-11H,1-3H3,(H,22,26)