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

Systemtic Name: (E)-N'-[2-(2-methoxyphenoxy)ethanoyl]-3-(1-phenylpyrazol-4-yl)prop-2-enehydrazide Openeye Name: (E)-N'-[2-(2-methoxyphenoxy)acetyl]-3-(1-phenylpyrazol-4-yl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(2-methoxyphenoxy)-1-oxoethyl]-3-(1-phenyl-4-pyrazolyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(2-methoxyphenoxy)acetyl]-3-(1-phenylpyrazol-4-yl)prop-2-enehydrazide Traditional Name: (E)-N'-[2-(2-methoxyphenoxy)acetyl]-3-(1-phenylpyrazol-4-yl)acrylohydrazide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NNC(=O)C=CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NNC(=O)/C=C/C2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H20N4O4/c1-28-18-9-5-6-10-19(18)29-15-21(27)24-23-20(26)12-11-16-13-22-25(14-16)17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,23,26)(H,24,27)/b12-11+