N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-2-(1-phenylpyrazol-4-yl)ethanehydrazide

Systemtic Name: N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-2-(1-phenylpyrazol-4-yl)ethanehydrazide Openeye Name: N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-2-(1-phenylpyrazol-4-yl)acetohydrazide CAS Name: N'-[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]-2-(1-phenyl-4-pyrazolyl)acetohydrazide IUPAC Name: N'-[2-(4-chloro-3-methylphenoxy)acetyl]-2-(1-phenylpyrazol-4-yl)acetohydrazide Traditional Name: N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-2-(1-phenylpyrazol-4-yl)acetohydrazide Formula: C20H19ClN4O3 MolecularWeight: 398.84286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)CC2=CN(N=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)CC2=CN(N=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C20H19ClN4O3/c1-14-9-17(7-8-18(14)21)28-13-20(27)24-23-19(26)10-15-11-22-25(12-15)16-5-3-2-4-6-16/h2-9,11-12H,10,13H2,1H3,(H,23,26)(H,24,27)