5-methyl-N-[(Z)-1-thiophen-2-ylethylideneamino]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-methyl-N-[(Z)-1-thiophen-2-ylethylideneamino]-1H-pyrazole-3-carboxamide Openeye Name: 5-methyl-N-[(Z)-1-(2-thienyl)ethylideneamino]-1H-pyrazole-3-carboxamide CAS Name: 5-methyl-N-[(Z)-1-thiophen-2-ylethylideneamino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-methyl-N-[(Z)-1-thiophen-2-ylethylideneamino]-1H-pyrazole-3-carboxamide Traditional Name: 5-methyl-N-[(Z)-1-(2-thienyl)ethylideneamino]-1H-pyrazole-3-carboxamide Formula: C11H12N4OS MolecularWeight: 248.30418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NN=C(C)C2=CC=CS2

Isomeric SMILES

CC1=CC(=NN1)C(=O)N/N=C(/C)\C2=CC=CS2

InChI

InChI=1S/C11H12N4OS/c1-7-6-9(14-12-7)11(16)15-13-8(2)10-4-3-5-17-10/h3-6H,1-2H3,(H,12,14)(H,15,16)/b13-8-