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

Systemtic Name: (E)-N'-[2-(4-methylphenyl)sulfanylethanoyl]-3-(1-phenylpyrazol-4-yl)prop-2-enehydrazide Openeye Name: (E)-3-(1-phenylpyrazol-4-yl)-N'-[2-(p-tolylsulfanyl)acetyl]prop-2-enehydrazide CAS Name: (E)-N'-[2-[(4-methylphenyl)thio]-1-oxoethyl]-3-(1-phenyl-4-pyrazolyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(4-methylphenyl)sulfanylacetyl]-3-(1-phenylpyrazol-4-yl)prop-2-enehydrazide Traditional Name: (E)-3-(1-phenylpyrazol-4-yl)-N'-[2-(p-tolylthio)acetyl]acrylohydrazide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NNC(=O)/C=C/C2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H20N4O2S/c1-16-7-10-19(11-8-16)28-15-21(27)24-23-20(26)12-9-17-13-22-25(14-17)18-5-3-2-4-6-18/h2-14H,15H2,1H3,(H,23,26)(H,24,27)/b12-9+