(E)-N-[2-[(4-bromanylthiophen-2-yl)methyl]pyrazol-3-yl]-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-[(4-bromanylthiophen-2-yl)methyl]pyrazol-3-yl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[2-[(4-bromo-2-thienyl)methyl]pyrazol-3-yl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-[(4-bromo-2-thiophenyl)methyl]-3-pyrazolyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-[(4-bromothiophen-2-yl)methyl]pyrazol-3-yl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-[(4-bromo-2-thienyl)methyl]pyrazol-3-yl]-3-(4-methoxyphenyl)acrylamide Formula: C18H16BrN3O2S MolecularWeight: 418.30754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=CC=NN2CC3=CC(=CS3)Br

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=NN2CC3=CC(=CS3)Br

InChI

InChI=1S/C18H16BrN3O2S/c1-24-15-5-2-13(3-6-15)4-7-18(23)21-17-8-9-20-22(17)11-16-10-14(19)12-25-16/h2-10,12H,11H2,1H3,(H,21,23)/b7-4+