(E)-3-(5-bromanylthiophen-2-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-thienyl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-thiophenyl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-propenamide IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-thienyl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acrylamide Formula: C12H12BrN3OS MolecularWeight: 326.21218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)C=CC2=CC=C(S2)Br

Isomeric SMILES

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

InChI

InChI=1S/C12H12BrN3OS/c1-7-12(8(2)16-15-7)14-11(17)6-4-9-3-5-10(13)18-9/h3-6H,1-2H3,(H,14,17)(H,15,16)/b6-4+