N'-[2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]ethanoyl]-3-methyl-butanehydrazide

Systemtic Name: N'-[2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]ethanoyl]-3-methyl-butanehydrazide Openeye Name: N'-[2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]acetyl]-3-methyl-butanehydrazide CAS Name: N'-[2-[1-(4-chlorophenyl)-3,5-dimethyl-4-pyrazolyl]-1-oxoethyl]-3-methylbutanehydrazide IUPAC Name: N'-[2-[1-(4-chlorophenyl)-3,5-dimethylpyrazol-4-yl]acetyl]-3-methylbutanehydrazide Traditional Name: N'-[2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]acetyl]-3-methyl-butyrohydrazide Formula: C18H23ClN4O2 MolecularWeight: 362.85382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)Cl)C)CC(=O)NNC(=O)CC(C)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)Cl)C)CC(=O)NNC(=O)CC(C)C

InChI

InChI=1S/C18H23ClN4O2/c1-11(2)9-17(24)20-21-18(25)10-16-12(3)22-23(13(16)4)15-7-5-14(19)6-8-15/h5-8,11H,9-10H2,1-4H3,(H,20,24)(H,21,25)