N-[(E)-(4-bromanylthiophen-2-yl)methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide

Systemtic Name: N-[(E)-(4-bromanylthiophen-2-yl)methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide Openeye Name: N-[(E)-(4-bromo-2-thienyl)methyleneamino]-5-methyl-1H-pyrazole-3-carboxamide CAS Name: N-[(E)-(4-bromo-2-thiophenyl)methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide IUPAC Name: N-[(E)-(4-bromothiophen-2-yl)methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide Traditional Name: N-[(E)-(4-bromo-2-thienyl)methyleneamino]-5-methyl-1H-pyrazole-3-carboxamide Formula: C10H9BrN4OS MolecularWeight: 313.17366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NN=CC2=CC(=CS2)Br

Isomeric SMILES

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

InChI

InChI=1S/C10H9BrN4OS/c1-6-2-9(14-13-6)10(16)15-12-4-8-3-7(11)5-17-8/h2-5H,1H3,(H,13,14)(H,15,16)/b12-4+