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

Systemtic Name: 4-oxidanylidene-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-propyl-phthalazine-1-carboxamide Openeye Name: 4-oxo-N-[2-(2-oxopyrrolidin-1-yl)phenyl]-3-propyl-phthalazine-1-carboxamide CAS Name: 4-oxo-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]-3-propyl-1-phthalazinecarboxamide IUPAC Name: 4-oxo-N-[2-(2-oxopyrrolidin-1-yl)phenyl]-3-propylphthalazine-1-carboxamide Traditional Name: 4-keto-N-[2-(2-ketopyrrolidino)phenyl]-3-propyl-phthalazine-1-carboxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC=CC=C3N4CCCC4=O

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC=CC=C3N4CCCC4=O

InChI

InChI=1S/C22H22N4O3/c1-2-13-26-22(29)16-9-4-3-8-15(16)20(24-26)21(28)23-17-10-5-6-11-18(17)25-14-7-12-19(25)27/h3-6,8-11H,2,7,12-14H2,1H3,(H,23,28)