(E)-3-[1-(4-chloranyl-2-methyl-phenyl)-3,5-dimethyl-pyrazol-4-yl]prop-2-enoate

Systemtic Name: (E)-3-[1-(4-chloranyl-2-methyl-phenyl)-3,5-dimethyl-pyrazol-4-yl]prop-2-enoate Openeye Name: (E)-3-[1-(4-chloro-2-methyl-phenyl)-3,5-dimethyl-pyrazol-4-yl]prop-2-enoate CAS Name: (E)-3-[1-(4-chloro-2-methylphenyl)-3,5-dimethyl-4-pyrazolyl]-2-propenoate IUPAC Name: (E)-3-[1-(4-chloro-2-methylphenyl)-3,5-dimethylpyrazol-4-yl]prop-2-enoate Traditional Name: (E)-3-[1-(4-chloro-2-methyl-phenyl)-3,5-dimethyl-pyrazol-4-yl]acrylate Formula: C15H14ClN2O2- MolecularWeight: 289.73686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)N2C(=C(C(=N2)C)C=CC(=O)[O-])C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)N2C(=C(C(=N2)C)/C=C/C(=O)[O-])C

InChI

InChI=1S/C15H15ClN2O2/c1-9-8-12(16)4-6-14(9)18-11(3)13(10(2)17-18)5-7-15(19)20/h4-8H,1-3H3,(H,19,20)/p-1/b7-5+