2-(3-methyl-5-oxidanylidene-1,4-dihydropyrazol-4-yl)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(3-methyl-5-oxidanylidene-1,4-dihydropyrazol-4-yl)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)-N-[(E)-(3-methyl-2-thienyl)methyleneamino]acetamide CAS Name: 2-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)-N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(3-keto-5-methyl-2-pyrazolin-4-yl)-N-[(E)-(3-methyl-2-thienyl)methyleneamino]acetamide Formula: C12H14N4O2S MolecularWeight: 278.33016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)CC2C(=NNC2=O)C

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC(=O)CC2C(=NNC2=O)C

InChI

InChI=1S/C12H14N4O2S/c1-7-3-4-19-10(7)6-13-15-11(17)5-9-8(2)14-16-12(9)18/h3-4,6,9H,5H2,1-2H3,(H,15,17)(H,16,18)/b13-6+