2-[2-(1H-benzimidazol-2-yl)-2-methyl-hydrazinyl]-N-(3-ethanoylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(1H-benzimidazol-2-yl)-2-methyl-hydrazinyl]-N-(3-ethanoylphenyl)-2-oxidanylidene-ethanamide Openeye Name: N-(3-acetylphenyl)-2-[2-(1H-benzimidazol-2-yl)-2-methyl-hydrazino]-2-oxo-acetamide CAS Name: N-(3-acetylphenyl)-2-[2-(1H-benzimidazol-2-yl)-2-methylhydrazinyl]-2-oxoacetamide IUPAC Name: N-(3-acetylphenyl)-2-[2-(1H-benzimidazol-2-yl)-2-methylhydrazinyl]-2-oxoacetamide Traditional Name: N-(3-acetylphenyl)-2-[N'-(1H-benzimidazol-2-yl)-N'-methyl-hydrazino]-2-keto-acetamide Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C(=O)NN(C)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C(=O)NN(C)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H17N5O3/c1-11(24)12-6-5-7-13(10-12)19-16(25)17(26)22-23(2)18-20-14-8-3-4-9-15(14)21-18/h3-10H,1-2H3,(H,19,25)(H,20,21)(H,22,26)