4-bromanyl-N-[(Z)-1-(5-bromanylthiophen-2-yl)propylideneamino]-2-methyl-pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-N-[(Z)-1-(5-bromanylthiophen-2-yl)propylideneamino]-2-methyl-pyrazole-3-carboxamide Openeye Name: 4-bromo-N-[(Z)-1-(5-bromo-2-thienyl)propylideneamino]-2-methyl-pyrazole-3-carboxamide CAS Name: 4-bromo-N-[(Z)-1-(5-bromo-2-thiophenyl)propylideneamino]-2-methyl-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-[(Z)-1-(5-bromothiophen-2-yl)propylideneamino]-2-methylpyrazole-3-carboxamide Traditional Name: 4-bromo-N-[(Z)-1-(5-bromo-2-thienyl)propylideneamino]-2-methyl-pyrazole-3-carboxamide Formula: C12H12Br2N4OS MolecularWeight: 420.12288

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=C(C=NN1C)Br)C2=CC=C(S2)Br

Isomeric SMILES

CC/C(=N/NC(=O)C1=C(C=NN1C)Br)/C2=CC=C(S2)Br

InChI

InChI=1S/C12H12Br2N4OS/c1-3-8(9-4-5-10(14)20-9)16-17-12(19)11-7(13)6-15-18(11)2/h4-6H,3H2,1-2H3,(H,17,19)/b16-8-