(Z)-2-(3-chlorophenyl)-3-[1-(4-chlorophenyl)-5-naphthalen-2-yl-pyrazol-3-yl]prop-2-enoic acid

Systemtic Name: (Z)-2-(3-chlorophenyl)-3-[1-(4-chlorophenyl)-5-naphthalen-2-yl-pyrazol-3-yl]prop-2-enoic acid Openeye Name: (Z)-2-(3-chlorophenyl)-3-[1-(4-chlorophenyl)-5-(2-naphthyl)pyrazol-3-yl]prop-2-enoic acid CAS Name: (Z)-2-(3-chlorophenyl)-3-[1-(4-chlorophenyl)-5-(2-naphthalenyl)-3-pyrazolyl]-2-propenoic acid IUPAC Name: (Z)-2-(3-chlorophenyl)-3-[1-(4-chlorophenyl)-5-naphthalen-2-ylpyrazol-3-yl]prop-2-enoic acid Traditional Name: (Z)-2-(3-chlorophenyl)-3-[1-(4-chlorophenyl)-5-(2-naphthyl)pyrazol-3-yl]acrylic acid Formula: C28H18Cl2N2O2 MolecularWeight: 485.36072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CC(=NN3C4=CC=C(C=C4)Cl)C=C(C5=CC(=CC=C5)Cl)C(=O)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CC(=NN3C4=CC=C(C=C4)Cl)/C=C(/C5=CC(=CC=C5)Cl)\C(=O)O

InChI

InChI=1S/C28H18Cl2N2O2/c29-22-10-12-25(13-11-22)32-27(21-9-8-18-4-1-2-5-19(18)14-21)17-24(31-32)16-26(28(33)34)20-6-3-7-23(30)15-20/h1-17H,(H,33,34)/b26-16-