N'-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]-4-methoxy-1-phenyl-pyrazole-3-carbohydrazide

Systemtic Name: N'-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]-4-methoxy-1-phenyl-pyrazole-3-carbohydrazide Openeye Name: N'-[4-(4-chloro-2-methyl-phenoxy)butanoyl]-4-methoxy-1-phenyl-pyrazole-3-carbohydrazide CAS Name: N'-[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]-4-methoxy-1-phenyl-3-pyrazolecarbohydrazide IUPAC Name: N'-[4-(4-chloro-2-methylphenoxy)butanoyl]-4-methoxy-1-phenylpyrazole-3-carbohydrazide Traditional Name: N'-[4-(4-chloro-2-methyl-phenoxy)butanoyl]-4-methoxy-1-phenyl-pyrazole-3-carbohydrazide Formula: C22H23ClN4O4 MolecularWeight: 442.89542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)C2=NN(C=C2OC)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)C2=NN(C=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C22H23ClN4O4/c1-15-13-16(23)10-11-18(15)31-12-6-9-20(28)24-25-22(29)21-19(30-2)14-27(26-21)17-7-4-3-5-8-17/h3-5,7-8,10-11,13-14H,6,9,12H2,1-2H3,(H,24,28)(H,25,29)