N-methyl-4-oxidanylidene-3-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]phthalazine-1-carboxamide

Systemtic Name: N-methyl-4-oxidanylidene-3-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]phthalazine-1-carboxamide Openeye Name: N-methyl-4-oxo-3-[2-oxo-2-(4-phenoxyanilino)ethyl]phthalazine-1-carboxamide CAS Name: N-methyl-4-oxo-3-[2-oxo-2-(4-phenoxyanilino)ethyl]-1-phthalazinecarboxamide IUPAC Name: N-methyl-4-oxo-3-[2-oxo-2-(4-phenoxyanilino)ethyl]phthalazine-1-carboxamide Traditional Name: 4-keto-3-[2-keto-2-(4-phenoxyanilino)ethyl]-N-methyl-phthalazine-1-carboxamide Formula: C24H20N4O4 MolecularWeight: 428.44

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NN(C(=O)C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CNC(=O)C1=NN(C(=O)C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H20N4O4/c1-25-23(30)22-19-9-5-6-10-20(19)24(31)28(27-22)15-21(29)26-16-11-13-18(14-12-16)32-17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,25,30)(H,26,29)