N-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-5-methyl-1H-pyrazole-3-carboxamide

Systemtic Name: N-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-5-methyl-1H-pyrazole-3-carboxamide Openeye Name: N-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-5-methyl-1H-pyrazole-3-carboxamide CAS Name: N-[(Z)-1-(5-bromo-2-thiophenyl)ethylideneamino]-5-methyl-1H-pyrazole-3-carboxamide IUPAC Name: N-[(Z)-1-(5-bromothiophen-2-yl)ethylideneamino]-5-methyl-1H-pyrazole-3-carboxamide Traditional Name: N-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-5-methyl-1H-pyrazole-3-carboxamide Formula: C11H11BrN4OS MolecularWeight: 327.20024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NN=C(C)C2=CC=C(S2)Br

Isomeric SMILES

CC1=CC(=NN1)C(=O)N/N=C(/C)\C2=CC=C(S2)Br

InChI

InChI=1S/C11H11BrN4OS/c1-6-5-8(15-13-6)11(17)16-14-7(2)9-3-4-10(12)18-9/h3-5H,1-2H3,(H,13,15)(H,16,17)/b14-7-