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

Systemtic Name: 4-oxidanylidene-3-[2-oxidanylidene-2-[(4-phenyldiazenylphenyl)amino]ethyl]phthalazine-1-carboxamide Openeye Name: 4-oxo-3-[2-oxo-2-(4-phenylazoanilino)ethyl]phthalazine-1-carboxamide CAS Name: 4-oxo-3-[2-oxo-2-(4-phenyldiazenylanilino)ethyl]-1-phthalazinecarboxamide IUPAC Name: 4-oxo-3-[2-oxo-2-(4-phenyldiazenylanilino)ethyl]phthalazine-1-carboxamide Traditional Name: 4-keto-3-[2-keto-2-(4-phenylazoanilino)ethyl]phthalazine-1-carboxamide Formula: C23H18N6O3 MolecularWeight: 426.42742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C(=N3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C(=N3)C(=O)N

InChI

InChI=1S/C23H18N6O3/c24-22(31)21-18-8-4-5-9-19(18)23(32)29(28-21)14-20(30)25-15-10-12-17(13-11-15)27-26-16-6-2-1-3-7-16/h1-13H,14H2,(H2,24,31)(H,25,30)