2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-(4-phenyldiazenylphenyl)ethanamide

Systemtic Name: 2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-(4-phenylazophenyl)acetamide CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-(4-phenylazophenyl)acetamide Formula: C22H17N5O2 MolecularWeight: 383.40268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C22H17N5O2/c28-21(14-20-18-8-4-5-9-19(18)22(29)27-26-20)23-15-10-12-17(13-11-15)25-24-16-6-2-1-3-7-16/h1-13H,14H2,(H,23,28)(H,27,29)