(E)-3-[1-(4-bromophenyl)-3-ethoxycarbonyl-pyrazol-4-yl]prop-2-enoate

Systemtic Name: (E)-3-[1-(4-bromophenyl)-3-ethoxycarbonyl-pyrazol-4-yl]prop-2-enoate Openeye Name: (E)-3-[1-(4-bromophenyl)-3-ethoxycarbonyl-pyrazol-4-yl]prop-2-enoate CAS Name: (E)-3-[1-(4-bromophenyl)-3-ethoxycarbonyl-4-pyrazolyl]-2-propenoate IUPAC Name: (E)-3-[1-(4-bromophenyl)-3-ethoxycarbonylpyrazol-4-yl]prop-2-enoate Traditional Name: (E)-3-[1-(4-bromophenyl)-3-carbethoxy-pyrazol-4-yl]acrylate Formula: C15H12BrN2O4- MolecularWeight: 364.17078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C=C1C=CC(=O)[O-])C2=CC=C(C=C2)Br

Isomeric SMILES

CCOC(=O)C1=NN(C=C1/C=C/C(=O)[O-])C2=CC=C(C=C2)Br

InChI

InChI=1S/C15H13BrN2O4/c1-2-22-15(21)14-10(3-8-13(19)20)9-18(17-14)12-6-4-11(16)5-7-12/h3-9H,2H2,1H3,(H,19,20)/p-1/b8-3+