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

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(4-oxidanylidene-3H-phthalazin-1-yl)methyl]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(4-oxo-3H-phthalazin-1-yl)methyl]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(4-oxo-3H-phthalazin-1-yl)methyl]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(4-oxo-3H-phthalazin-1-yl)methyl]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(4-keto-3H-phthalazin-1-yl)methyl]acetamide Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)CNC(=O)CN3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)CNC(=O)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C18H15N5O2/c24-17(10-23-11-20-14-7-3-4-8-16(14)23)19-9-15-12-5-1-2-6-13(12)18(25)22-21-15/h1-8,11H,9-10H2,(H,19,24)(H,22,25)