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N-[(5-bromanylthiophen-2-yl)methylideneamino]-5-tert-butyl-1H-pyrazole-3-carboxamide

N-[(5-bromanylthiophen-2-yl)methylideneamino]-5-tert-butyl-1H-pyrazole-3-carboxamide

Systemtic Name:N-[(5-bromanylthiophen-2-yl)methylideneamino]-5-tert-butyl-1H-pyrazole-3-carboxamide
Openeye Name:N-[(5-bromo-2-thienyl)methyleneamino]-5-tert-butyl-1H-pyrazole-3-carboxamide
CAS Name:N-[(5-bromo-2-thiophenyl)methylideneamino]-5-tert-butyl-1H-pyrazole-3-carboxamide
IUPAC Name:N-[(5-bromothiophen-2-yl)methylideneamino]-5-tert-butyl-1H-pyrazole-3-carboxamide
Traditional Name:N-[(5-bromo-2-thienyl)methyleneamino]-5-tert-butyl-1H-pyrazole-3-carboxamide
Formula: C13H15BrN4OS
MolecularWeight: 355.2534
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NN1)C(=O)NN=CC2=CC=C(S2)Br


Isomeric SMILES

CC(C)(C)C1=CC(=NN1)C(=O)NN=CC2=CC=C(S2)Br


InChI

InChI=1S/C13H15BrN4OS/c1-13(2,3)10-6-9(16-17-10)12(19)18-15-7-8-4-5-11(14)20-8/h4-7H,1-3H3,(H,16,17)(H,18,19)


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