(E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoate

Systemtic Name: (E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoate Openeye Name: (E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoate CAS Name: (E)-3-(1,3,5-trimethyl-4-pyrazolyl)-2-propenoate IUPAC Name: (E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoate Traditional Name: (E)-3-(1,3,5-trimethylpyrazol-4-yl)acrylate Formula: C9H11N2O2- MolecularWeight: 179.19584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=CC(=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=C/C(=O)[O-]

InChI

InChI=1S/C9H12N2O2/c1-6-8(4-5-9(12)13)7(2)11(3)10-6/h4-5H,1-3H3,(H,12,13)/p-1/b5-4+