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

Systemtic Name: 2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-(4-phenylphenyl)ethanamide Openeye Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-(4-phenylphenyl)acetamide CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-(4-phenylphenyl)acetamide IUPAC Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-(4-phenylphenyl)acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-(4-phenylphenyl)acetamide Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O2/c26-21(14-20-18-8-4-5-9-19(18)22(27)25-24-20)23-17-12-10-16(11-13-17)15-6-2-1-3-7-15/h1-13H,14H2,(H,23,26)(H,25,27)