N'-[2-(4-chloranylphenoxy)ethanoyl]-4-(3,5-dimethylpyrazol-1-yl)benzohydrazide

Systemtic Name: N'-[2-(4-chloranylphenoxy)ethanoyl]-4-(3,5-dimethylpyrazol-1-yl)benzohydrazide Openeye Name: N'-[2-(4-chlorophenoxy)acetyl]-4-(3,5-dimethylpyrazol-1-yl)benzohydrazide CAS Name: N'-[2-(4-chlorophenoxy)-1-oxoethyl]-4-(3,5-dimethyl-1-pyrazolyl)benzohydrazide IUPAC Name: N'-[2-(4-chlorophenoxy)acetyl]-4-(3,5-dimethylpyrazol-1-yl)benzohydrazide Traditional Name: N'-[2-(4-chlorophenoxy)acetyl]-4-(3,5-dimethylpyrazol-1-yl)benzohydrazide Formula: C20H19ClN4O3 MolecularWeight: 398.84286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C20H19ClN4O3/c1-13-11-14(2)25(24-13)17-7-3-15(4-8-17)20(27)23-22-19(26)12-28-18-9-5-16(21)6-10-18/h3-11H,12H2,1-2H3,(H,22,26)(H,23,27)