N'-[2-(4-methylphenoxy)ethanoyl]-2-(1-phenylpyrazol-4-yl)ethanehydrazide

Systemtic Name: N'-[2-(4-methylphenoxy)ethanoyl]-2-(1-phenylpyrazol-4-yl)ethanehydrazide Openeye Name: N'-[2-(4-methylphenoxy)acetyl]-2-(1-phenylpyrazol-4-yl)acetohydrazide CAS Name: N'-[2-(4-methylphenoxy)-1-oxoethyl]-2-(1-phenyl-4-pyrazolyl)acetohydrazide IUPAC Name: N'-[2-(4-methylphenoxy)acetyl]-2-(1-phenylpyrazol-4-yl)acetohydrazide Traditional Name: N'-[2-(4-methylphenoxy)acetyl]-2-(1-phenylpyrazol-4-yl)acetohydrazide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O3/c1-15-7-9-18(10-8-15)27-14-20(26)23-22-19(25)11-16-12-21-24(13-16)17-5-3-2-4-6-17/h2-10,12-13H,11,14H2,1H3,(H,22,25)(H,23,26)