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

Systemtic Name: N'-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]-4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanehydrazide Openeye Name: N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-4-(2,5-dimethyl-3-thienyl)-4-oxo-butanehydrazide CAS Name: N'-[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]-4-(2,5-dimethyl-3-thiophenyl)-4-oxobutanehydrazide IUPAC Name: N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-4-(2,5-dimethylthiophen-3-yl)-4-oxobutanehydrazide Traditional Name: N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-4-(2,5-dimethyl-3-thienyl)-4-keto-butyrohydrazide Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O3S/c1-10-7-11(2)21(20-10)9-17(24)19-18-16(23)6-5-15(22)14-8-12(3)25-13(14)4/h7-8H,5-6,9H2,1-4H3,(H,18,23)(H,19,24)