4-(4-chloranyl-2-methyl-phenoxy)-N'-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]butanehydrazide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N'-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]butanehydrazide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]butanehydrazide CAS Name: 4-(4-chloro-2-methylphenoxy)-N'-[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]butanehydrazide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]butanehydrazide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]butyrohydrazide Formula: C18H23ClN4O3 MolecularWeight: 378.85322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)C)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)C)C

InChI

InChI=1S/C18H23ClN4O3/c1-12-9-15(19)6-7-16(12)26-8-4-5-17(24)20-21-18(25)11-23-14(3)10-13(2)22-23/h6-7,9-10H,4-5,8,11H2,1-3H3,(H,20,24)(H,21,25)