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

Systemtic Name: (E)-3-[3-(4-bromophenyl)-1-(2-cyanoethyl)pyrazol-4-yl]prop-2-enoate Openeye Name: (E)-3-[3-(4-bromophenyl)-1-(2-cyanoethyl)pyrazol-4-yl]prop-2-enoate CAS Name: (E)-3-[3-(4-bromophenyl)-1-(2-cyanoethyl)-4-pyrazolyl]-2-propenoate IUPAC Name: (E)-3-[3-(4-bromophenyl)-1-(2-cyanoethyl)pyrazol-4-yl]prop-2-enoate Traditional Name: (E)-3-[3-(4-bromophenyl)-1-(2-cyanoethyl)pyrazol-4-yl]acrylate Formula: C15H11BrN3O2- MolecularWeight: 345.17074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN(C=C2C=CC(=O)[O-])CCC#N)Br

Isomeric SMILES

C1=CC(=CC=C1C2=NN(C=C2/C=C/C(=O)[O-])CCC#N)Br

InChI

InChI=1S/C15H12BrN3O2/c16-13-5-2-11(3-6-13)15-12(4-7-14(20)21)10-19(18-15)9-1-8-17/h2-7,10H,1,9H2,(H,20,21)/p-1/b7-4+