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

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-[(4-oxidanylidene-3H-phthalazin-1-yl)methyl]ethanamide Openeye Name: 2-(2-methylbenzimidazol-1-yl)-N-[(4-oxo-3H-phthalazin-1-yl)methyl]acetamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-[(4-oxo-3H-phthalazin-1-yl)methyl]acetamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N-[(4-oxo-3H-phthalazin-1-yl)methyl]acetamide Traditional Name: N-[(4-keto-3H-phthalazin-1-yl)methyl]-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NCC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NCC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C19H17N5O2/c1-12-21-15-8-4-5-9-17(15)24(12)11-18(25)20-10-16-13-6-2-3-7-14(13)19(26)23-22-16/h2-9H,10-11H2,1H3,(H,20,25)(H,23,26)