[2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethyl] (E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethyl] (E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoate Openeye Name: [2-oxo-2-[2-(thiophene-2-carbonyl)hydrazino]ethyl] (E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoate CAS Name: (E)-3-(1,3,5-trimethyl-4-pyrazolyl)-2-propenoic acid [2-oxo-2-[[oxo(thiophen-2-yl)methyl]hydrazo]ethyl] ester IUPAC Name: [2-oxo-2-[2-(thiophene-2-carbonyl)hydrazinyl]ethyl] (E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoate Traditional Name: (E)-3-(1,3,5-trimethylpyrazol-4-yl)acrylic acid [2-keto-2-[N'-(2-thenoyl)hydrazino]ethyl] ester Formula: C16H18N4O4S MolecularWeight: 362.40352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=CC(=O)OCC(=O)NNC(=O)C2=CC=CS2

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=C/C(=O)OCC(=O)NNC(=O)C2=CC=CS2

InChI

InChI=1S/C16H18N4O4S/c1-10-12(11(2)20(3)19-10)6-7-15(22)24-9-14(21)17-18-16(23)13-5-4-8-25-13/h4-8H,9H2,1-3H3,(H,17,21)(H,18,23)/b7-6+