5-tert-butyl-N-[(E)-1-thiophen-2-ylethylideneamino]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-tert-butyl-N-[(E)-1-thiophen-2-ylethylideneamino]-1H-pyrazole-3-carboxamide Openeye Name: 5-tert-butyl-N-[(E)-1-(2-thienyl)ethylideneamino]-1H-pyrazole-3-carboxamide CAS Name: 5-tert-butyl-N-[(E)-1-thiophen-2-ylethylideneamino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-tert-butyl-N-[(E)-1-thiophen-2-ylethylideneamino]-1H-pyrazole-3-carboxamide Traditional Name: 5-tert-butyl-N-[(E)-1-(2-thienyl)ethylideneamino]-1H-pyrazole-3-carboxamide Formula: C14H18N4OS MolecularWeight: 290.38392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NNC(=C1)C(C)(C)C)C2=CC=CS2

Isomeric SMILES

C/C(=N\NC(=O)C1=NNC(=C1)C(C)(C)C)/C2=CC=CS2

InChI

InChI=1S/C14H18N4OS/c1-9(11-6-5-7-20-11)15-18-13(19)10-8-12(17-16-10)14(2,3)4/h5-8H,1-4H3,(H,16,17)(H,18,19)/b15-9+