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

Systemtic Name: (E)-N'-[2-(2-methylphenoxy)ethanoyl]-3-(1-phenylpyrazol-4-yl)prop-2-enehydrazide Openeye Name: (E)-N'-[2-(2-methylphenoxy)acetyl]-3-(1-phenylpyrazol-4-yl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(2-methylphenoxy)-1-oxoethyl]-3-(1-phenyl-4-pyrazolyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(2-methylphenoxy)acetyl]-3-(1-phenylpyrazol-4-yl)prop-2-enehydrazide Traditional Name: (E)-N'-[2-(2-methylphenoxy)acetyl]-3-(1-phenylpyrazol-4-yl)acrylohydrazide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=O)C=CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=O)/C=C/C2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H20N4O3/c1-16-7-5-6-10-19(16)28-15-21(27)24-23-20(26)12-11-17-13-22-25(14-17)18-8-3-2-4-9-18/h2-14H,15H2,1H3,(H,23,26)(H,24,27)/b12-11+