(E)-N'-[2-(4-ethylphenoxy)ethanoyl]-3-(1-phenylpyrazol-4-yl)prop-2-enehydrazide

Systemtic Name: (E)-N'-[2-(4-ethylphenoxy)ethanoyl]-3-(1-phenylpyrazol-4-yl)prop-2-enehydrazide Openeye Name: (E)-N'-[2-(4-ethylphenoxy)acetyl]-3-(1-phenylpyrazol-4-yl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(4-ethylphenoxy)-1-oxoethyl]-3-(1-phenyl-4-pyrazolyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(4-ethylphenoxy)acetyl]-3-(1-phenylpyrazol-4-yl)prop-2-enehydrazide Traditional Name: (E)-N'-[2-(4-ethylphenoxy)acetyl]-3-(1-phenylpyrazol-4-yl)acrylohydrazide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C=CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)/C=C/C2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H22N4O3/c1-2-17-8-11-20(12-9-17)29-16-22(28)25-24-21(27)13-10-18-14-23-26(15-18)19-6-4-3-5-7-19/h3-15H,2,16H2,1H3,(H,24,27)(H,25,28)/b13-10+