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

Systemtic Name: 2-[2-(1H-benzimidazol-2-yl)-2-methyl-hydrazinyl]-N-(3,4-dimethylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(1H-benzimidazol-2-yl)-2-methyl-hydrazino]-N-(3,4-dimethylphenyl)-2-oxo-acetamide CAS Name: 2-[2-(1H-benzimidazol-2-yl)-2-methylhydrazinyl]-N-(3,4-dimethylphenyl)-2-oxoacetamide IUPAC Name: 2-[2-(1H-benzimidazol-2-yl)-2-methylhydrazinyl]-N-(3,4-dimethylphenyl)-2-oxoacetamide Traditional Name: 2-[N'-(1H-benzimidazol-2-yl)-N'-methyl-hydrazino]-N-(3,4-dimethylphenyl)-2-keto-acetamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=O)NN(C)C2=NC3=CC=CC=C3N2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=O)NN(C)C2=NC3=CC=CC=C3N2)C

InChI

InChI=1S/C18H19N5O2/c1-11-8-9-13(10-12(11)2)19-16(24)17(25)22-23(3)18-20-14-6-4-5-7-15(14)21-18/h4-10H,1-3H3,(H,19,24)(H,20,21)(H,22,25)