3-methyl-4-oxidanylidene-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]phthalazine-1-carboxamide

Systemtic Name: 3-methyl-4-oxidanylidene-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]phthalazine-1-carboxamide Openeye Name: 3-methyl-4-oxo-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]phthalazine-1-carboxamide CAS Name: 3-methyl-4-oxo-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-1-phthalazinecarboxamide IUPAC Name: 3-methyl-4-oxo-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]phthalazine-1-carboxamide Traditional Name: 4-keto-N-[4-(2-ketopyrrolidino)benzyl]-3-methyl-phthalazine-1-carboxamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NCC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NCC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C21H20N4O3/c1-24-21(28)17-6-3-2-5-16(17)19(23-24)20(27)22-13-14-8-10-15(11-9-14)25-12-4-7-18(25)26/h2-3,5-6,8-11H,4,7,12-13H2,1H3,(H,22,27)