(Z)-2-(3-chlorophenyl)-3-(1-naphthalen-2-yl-5-phenyl-pyrazol-3-yl)prop-2-enoic acid

Systemtic Name: (Z)-2-(3-chlorophenyl)-3-(1-naphthalen-2-yl-5-phenyl-pyrazol-3-yl)prop-2-enoic acid Openeye Name: (Z)-2-(3-chlorophenyl)-3-[1-(2-naphthyl)-5-phenyl-pyrazol-3-yl]prop-2-enoic acid CAS Name: (Z)-2-(3-chlorophenyl)-3-[1-(2-naphthalenyl)-5-phenyl-3-pyrazolyl]-2-propenoic acid IUPAC Name: (Z)-2-(3-chlorophenyl)-3-(1-naphthalen-2-yl-5-phenylpyrazol-3-yl)prop-2-enoic acid Traditional Name: (Z)-2-(3-chlorophenyl)-3-[1-(2-naphthyl)-5-phenyl-pyrazol-3-yl]acrylic acid Formula: C28H19ClN2O2 MolecularWeight: 450.91566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2C3=CC4=CC=CC=C4C=C3)C=C(C5=CC(=CC=C5)Cl)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2C3=CC4=CC=CC=C4C=C3)/C=C(/C5=CC(=CC=C5)Cl)\C(=O)O

InChI

InChI=1S/C28H19ClN2O2/c29-23-12-6-11-22(15-23)26(28(32)33)17-24-18-27(20-8-2-1-3-9-20)31(30-24)25-14-13-19-7-4-5-10-21(19)16-25/h1-18H,(H,32,33)/b26-17-