N'-[2-(4-chloranylphenoxy)ethanoyl]-5-methyl-1H-pyrazole-3-carbohydrazide

Systemtic Name: N'-[2-(4-chloranylphenoxy)ethanoyl]-5-methyl-1H-pyrazole-3-carbohydrazide Openeye Name: N'-[2-(4-chlorophenoxy)acetyl]-5-methyl-1H-pyrazole-3-carbohydrazide CAS Name: N'-[2-(4-chlorophenoxy)-1-oxoethyl]-5-methyl-1H-pyrazole-3-carbohydrazide IUPAC Name: N'-[2-(4-chlorophenoxy)acetyl]-5-methyl-1H-pyrazole-3-carbohydrazide Traditional Name: N'-[2-(4-chlorophenoxy)acetyl]-5-methyl-1H-pyrazole-3-carbohydrazide Formula: C13H13ClN4O3 MolecularWeight: 308.72032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=NN1)C(=O)NNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H13ClN4O3/c1-8-6-11(16-15-8)13(20)18-17-12(19)7-21-10-4-2-9(14)3-5-10/h2-6H,7H2,1H3,(H,15,16)(H,17,19)(H,18,20)