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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC4=C(C=C3)C(=O)N(C4=O)C

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC4=C(C=C3)C(=O)N(C4=O)C

InChI

InChI=1S/C21H18N4O4/c1-3-10-25-21(29)14-7-5-4-6-13(14)17(23-25)18(26)22-12-8-9-15-16(11-12)20(28)24(2)19(15)27/h4-9,11H,3,10H2,1-2H3,(H,22,26)