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

Systemtic Name: 4-oxidanylidene-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-3-propyl-phthalazine-1-carboxamide Openeye Name: 4-oxo-N-[3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]-3-propyl-phthalazine-1-carboxamide CAS Name: 4-oxo-N-[3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]-3-propyl-1-phthalazinecarboxamide IUPAC Name: 4-oxo-N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]-3-propylphthalazine-1-carboxamide Traditional Name: 4-keto-N-[3-(2-keto-2-pyrrolidino-ethoxy)phenyl]-3-propyl-phthalazine-1-carboxamide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC(=CC=C3)OCC(=O)N4CCCC4

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC(=CC=C3)OCC(=O)N4CCCC4

InChI

InChI=1S/C24H26N4O4/c1-2-12-28-24(31)20-11-4-3-10-19(20)22(26-28)23(30)25-17-8-7-9-18(15-17)32-16-21(29)27-13-5-6-14-27/h3-4,7-11,15H,2,5-6,12-14,16H2,1H3,(H,25,30)