(E)-N'-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]-3-phenylsulfanyl-prop-2-enehydrazide

Systemtic Name: (E)-N'-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]-3-phenylsulfanyl-prop-2-enehydrazide Openeye Name: (E)-N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-3-phenylsulfanyl-prop-2-enehydrazide CAS Name: (E)-N'-[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]-3-(phenylthio)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-3-phenylsulfanylprop-2-enehydrazide Traditional Name: (E)-N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-3-(phenylthio)acrylohydrazide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NNC(=O)C=CSC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NNC(=O)/C=C/SC2=CC=CC=C2)C

InChI

InChI=1S/C16H18N4O2S/c1-12-10-13(2)20(19-12)11-16(22)18-17-15(21)8-9-23-14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H,17,21)(H,18,22)/b9-8+