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2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N'-[2-(2-ethylbenzimidazol-1-yl)ethanoyl]-2-oxidanylidene-ethanehydrazide

2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N'-[2-(2-ethylbenzimidazol-1-yl)ethanoyl]-2-oxidanylidene-ethanehydrazide

Systemtic Name:2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N'-[2-(2-ethylbenzimidazol-1-yl)ethanoyl]-2-oxidanylidene-ethanehydrazide
Openeye Name:2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]-2-oxo-acetohydrazide
CAS Name:2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N'-[2-(2-ethyl-1-benzimidazolyl)-1-oxoethyl]-2-oxoacetohydrazide
IUPAC Name:2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]-2-oxoacetohydrazide
Traditional Name:2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]-2-keto-acetohydrazide
Formula: C24H24N6O3
MolecularWeight: 444.48576
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)C(=O)C3=C(N(N=C3C)C4=CC=CC=C4)C


Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)C(=O)C3=C(N(N=C3C)C4=CC=CC=C4)C


InChI

InChI=1S/C24H24N6O3/c1-4-20-25-18-12-8-9-13-19(18)29(20)14-21(31)26-27-24(33)23(32)22-15(2)28-30(16(22)3)17-10-6-5-7-11-17/h5-13H,4,14H2,1-3H3,(H,26,31)(H,27,33)


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