4-methyl-5-oxidanylidene-N-[(E)-1-thiophen-2-ylethylideneamino]-1,4-dihydropyrazole-3-carboxamide

Systemtic Name: 4-methyl-5-oxidanylidene-N-[(E)-1-thiophen-2-ylethylideneamino]-1,4-dihydropyrazole-3-carboxamide Openeye Name: 4-methyl-5-oxo-N-[(E)-1-(2-thienyl)ethylideneamino]-1,4-dihydropyrazole-3-carboxamide CAS Name: 4-methyl-5-oxo-N-[(E)-1-thiophen-2-ylethylideneamino]-1,4-dihydropyrazole-3-carboxamide IUPAC Name: 4-methyl-5-oxo-N-[(E)-1-thiophen-2-ylethylideneamino]-1,4-dihydropyrazole-3-carboxamide Traditional Name: 5-keto-4-methyl-N-[(E)-1-(2-thienyl)ethylideneamino]-2-pyrazoline-3-carboxamide Formula: C11H12N4O2S MolecularWeight: 264.30358

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC1=O)C(=O)NN=C(C)C2=CC=CS2

Isomeric SMILES

CC1C(=NNC1=O)C(=O)N/N=C(\C)/C2=CC=CS2

InChI

InChI=1S/C11H12N4O2S/c1-6-9(13-14-10(6)16)11(17)15-12-7(2)8-4-3-5-18-8/h3-6H,1-2H3,(H,14,16)(H,15,17)/b12-7+