(E)-N-[3-(4-bromanylpyrazol-1-yl)propyl]-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[3-(4-bromanylpyrazol-1-yl)propyl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[3-(4-bromopyrazol-1-yl)propyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[3-(4-bromo-1-pyrazolyl)propyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[3-(4-bromopyrazol-1-yl)propyl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[3-(4-bromopyrazol-1-yl)propyl]-3-(4-methoxyphenyl)acrylamide Formula: C16H18BrN3O2 MolecularWeight: 364.23702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NCCCN2C=C(C=N2)Br

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NCCCN2C=C(C=N2)Br

InChI

InChI=1S/C16H18BrN3O2/c1-22-15-6-3-13(4-7-15)5-8-16(21)18-9-2-10-20-12-14(17)11-19-20/h3-8,11-12H,2,9-10H2,1H3,(H,18,21)/b8-5+