N'-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]-4-oxidanylidene-4-thiophen-2-yl-butanehydrazide

Systemtic Name: N'-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]-4-oxidanylidene-4-thiophen-2-yl-butanehydrazide Openeye Name: N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-4-oxo-4-(2-thienyl)butanehydrazide CAS Name: N'-[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]-4-oxo-4-thiophen-2-ylbutanehydrazide IUPAC Name: N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-4-oxo-4-thiophen-2-ylbutanehydrazide Traditional Name: N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-4-keto-4-(2-thienyl)butyrohydrazide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NNC(=O)CCC(=O)C2=CC=CS2)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NNC(=O)CCC(=O)C2=CC=CS2)C

InChI

InChI=1S/C15H18N4O3S/c1-10-8-11(2)19(18-10)9-15(22)17-16-14(21)6-5-12(20)13-4-3-7-23-13/h3-4,7-8H,5-6,9H2,1-2H3,(H,16,21)(H,17,22)