(Z)-3-(5-phenyl-1H-pyrazol-4-yl)prop-2-enoate

Systemtic Name: (Z)-3-(5-phenyl-1H-pyrazol-4-yl)prop-2-enoate Openeye Name: (Z)-3-(5-phenyl-1H-pyrazol-4-yl)prop-2-enoate CAS Name: (Z)-3-(5-phenyl-1H-pyrazol-4-yl)-2-propenoate IUPAC Name: (Z)-3-(5-phenyl-1H-pyrazol-4-yl)prop-2-enoate Traditional Name: (Z)-3-(5-phenyl-1H-pyrazol-4-yl)acrylate Formula: C12H9N2O2- MolecularWeight: 213.21206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=NN2)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=NN2)/C=C\C(=O)[O-]

InChI

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