4-oxidanylidene-3-[2-oxidanylidene-2-[[2-(1-phenylethylcarbamoyl)phenyl]amino]ethyl]phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-3-[2-oxidanylidene-2-[[2-(1-phenylethylcarbamoyl)phenyl]amino]ethyl]phthalazine-1-carboxamide Openeye Name: 4-oxo-3-[2-oxo-2-[2-(1-phenylethylcarbamoyl)anilino]ethyl]phthalazine-1-carboxamide CAS Name: 4-oxo-3-[2-oxo-2-[2-[oxo-(1-phenylethylamino)methyl]anilino]ethyl]-1-phthalazinecarboxamide IUPAC Name: 4-oxo-3-[2-oxo-2-[2-(1-phenylethylcarbamoyl)anilino]ethyl]phthalazine-1-carboxamide Traditional Name: 4-keto-3-[2-keto-2-[2-(1-phenylethylcarbamoyl)anilino]ethyl]phthalazine-1-carboxamide Formula: C26H23N5O4 MolecularWeight: 469.49192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3C(=O)C4=CC=CC=C4C(=N3)C(=O)N

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3C(=O)C4=CC=CC=C4C(=N3)C(=O)N

InChI

InChI=1S/C26H23N5O4/c1-16(17-9-3-2-4-10-17)28-25(34)20-13-7-8-14-21(20)29-22(32)15-31-26(35)19-12-6-5-11-18(19)23(30-31)24(27)33/h2-14,16H,15H2,1H3,(H2,27,33)(H,28,34)(H,29,32)