(E)-3-(5-bromanylfuran-2-yl)-N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylfuran-2-yl)-N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-furyl)-N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-furanyl)-N-[2-[(4-bromophenyl)methyl]-3-pyrazolyl]-2-propenamide IUPAC Name: (E)-3-(5-bromofuran-2-yl)-N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]prop-2-enamide Traditional Name: (E)-N-[2-(4-bromobenzyl)pyrazol-3-yl]-3-(5-bromo-2-furyl)acrylamide Formula: C17H13Br2N3O2 MolecularWeight: 451.11202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C(=CC=N2)NC(=O)C=CC3=CC=C(O3)Br)Br

Isomeric SMILES

C1=CC(=CC=C1CN2C(=CC=N2)NC(=O)/C=C/C3=CC=C(O3)Br)Br

InChI

InChI=1S/C17H13Br2N3O2/c18-13-3-1-12(2-4-13)11-22-16(9-10-20-22)21-17(23)8-6-14-5-7-15(19)24-14/h1-10H,11H2,(H,21,23)/b8-6+