N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C17H13N5O3 MolecularWeight: 335.31682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C17H13N5O3/c23-15(18-9-5-6-12-14(7-9)20-17(25)19-12)8-13-10-3-1-2-4-11(10)16(24)22-21-13/h1-7H,8H2,(H,18,23)(H,22,24)(H2,19,20,25)