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

Systemtic Name: N-(benzimidazol-1-yl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-(benzimidazol-1-yl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-(1-benzimidazolyl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-(benzimidazol-1-yl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-(benzimidazol-1-yl)-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C17H13N5O2 MolecularWeight: 319.31742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NN3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NN3C=NC4=CC=CC=C43

InChI

InChI=1S/C17H13N5O2/c23-16(21-22-10-18-13-7-3-4-8-15(13)22)9-14-11-5-1-2-6-12(11)17(24)20-19-14/h1-8,10H,9H2,(H,20,24)(H,21,23)