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N'-[2-(1H-benzimidazol-2-yl)ethanoyl]-2-(3,4-dimethylphenyl)ethanehydrazide

N'-[2-(1H-benzimidazol-2-yl)ethanoyl]-2-(3,4-dimethylphenyl)ethanehydrazide

Systemtic Name:N'-[2-(1H-benzimidazol-2-yl)ethanoyl]-2-(3,4-dimethylphenyl)ethanehydrazide
Openeye Name:N'-[2-(1H-benzimidazol-2-yl)acetyl]-2-(3,4-dimethylphenyl)acetohydrazide
CAS Name:N'-[2-(1H-benzimidazol-2-yl)-1-oxoethyl]-2-(3,4-dimethylphenyl)acetohydrazide
IUPAC Name:N'-[2-(1H-benzimidazol-2-yl)acetyl]-2-(3,4-dimethylphenyl)acetohydrazide
Traditional Name:N'-[2-(1H-benzimidazol-2-yl)acetyl]-2-(3,4-dimethylphenyl)acetohydrazide
Formula: C19H20N4O2
MolecularWeight: 336.3877
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NNC(=O)CC2=NC3=CC=CC=C3N2)C


Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NNC(=O)CC2=NC3=CC=CC=C3N2)C


InChI

InChI=1S/C19H20N4O2/c1-12-7-8-14(9-13(12)2)10-18(24)22-23-19(25)11-17-20-15-5-3-4-6-16(15)21-17/h3-9H,10-11H2,1-2H3,(H,20,21)(H,22,24)(H,23,25)


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