(E)-3-(4-pyrazol-1-ylphenyl)prop-2-enoate

Systemtic Name: (E)-3-(4-pyrazol-1-ylphenyl)prop-2-enoate Openeye Name: (E)-3-(4-pyrazol-1-ylphenyl)prop-2-enoate CAS Name: (E)-3-[4-(1-pyrazolyl)phenyl]-2-propenoate IUPAC Name: (E)-3-(4-pyrazol-1-ylphenyl)prop-2-enoate Traditional Name: (E)-3-(4-pyrazol-1-ylphenyl)acrylate Formula: C12H9N2O2- MolecularWeight: 213.21206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=CC=C(C=C2)C=CC(=O)[O-]

Isomeric SMILES

C1=CN(N=C1)C2=CC=C(C=C2)/C=C/C(=O)[O-]

InChI

InChI=1S/C12H10N2O2/c15-12(16)7-4-10-2-5-11(6-3-10)14-9-1-8-13-14/h1-9H,(H,15,16)/p-1/b7-4+