(E)-3-[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]prop-2-enoate

Systemtic Name: (E)-3-[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]prop-2-enoate Openeye Name: (E)-3-[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]prop-2-enoate CAS Name: (E)-3-[1-[(2-chlorophenyl)methyl]-3-phenyl-4-pyrazolyl]-2-propenoate IUPAC Name: (E)-3-[1-[(2-chlorophenyl)methyl]-3-phenylpyrazol-4-yl]prop-2-enoate Traditional Name: (E)-3-[1-(2-chlorobenzyl)-3-phenyl-pyrazol-4-yl]acrylate Formula: C19H14ClN2O2- MolecularWeight: 337.77966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=CC(=O)[O-])CC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2/C=C/C(=O)[O-])CC3=CC=CC=C3Cl

InChI

InChI=1S/C19H15ClN2O2/c20-17-9-5-4-8-15(17)12-22-13-16(10-11-18(23)24)19(21-22)14-6-2-1-3-7-14/h1-11,13H,12H2,(H,23,24)/p-1/b11-10+