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N'-[2-[1-(3-chloranyl-4-methyl-phenyl)-3,5-dimethyl-pyrazol-4-yl]ethanoyl]pyridine-2-carbohydrazide

N'-[2-[1-(3-chloranyl-4-methyl-phenyl)-3,5-dimethyl-pyrazol-4-yl]ethanoyl]pyridine-2-carbohydrazide

Systemtic Name:N'-[2-[1-(3-chloranyl-4-methyl-phenyl)-3,5-dimethyl-pyrazol-4-yl]ethanoyl]pyridine-2-carbohydrazide
Openeye Name:N'-[2-[1-(3-chloro-4-methyl-phenyl)-3,5-dimethyl-pyrazol-4-yl]acetyl]pyridine-2-carbohydrazide
CAS Name:N'-[2-[1-(3-chloro-4-methylphenyl)-3,5-dimethyl-4-pyrazolyl]-1-oxoethyl]-2-pyridinecarbohydrazide
IUPAC Name:N'-[2-[1-(3-chloro-4-methylphenyl)-3,5-dimethylpyrazol-4-yl]acetyl]pyridine-2-carbohydrazide
Traditional Name:N'-[2-[1-(3-chloro-4-methyl-phenyl)-3,5-dimethyl-pyrazol-4-yl]acetyl]picolinohydrazide
Formula: C20H20ClN5O2
MolecularWeight: 397.8581
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=C(C(=N2)C)CC(=O)NNC(=O)C3=CC=CC=N3)C)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=C(C(=N2)C)CC(=O)NNC(=O)C3=CC=CC=N3)C)Cl


InChI

InChI=1S/C20H20ClN5O2/c1-12-7-8-15(10-17(12)21)26-14(3)16(13(2)25-26)11-19(27)23-24-20(28)18-6-4-5-9-22-18/h4-10H,11H2,1-3H3,(H,23,27)(H,24,28)


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