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

Systemtic Name: (Z)-2-(3-chlorophenyl)-3-(5-naphthalen-2-yl-1-phenyl-pyrazol-3-yl)prop-2-enoic acid Openeye Name: (Z)-2-(3-chlorophenyl)-3-[5-(2-naphthyl)-1-phenyl-pyrazol-3-yl]prop-2-enoic acid CAS Name: (Z)-2-(3-chlorophenyl)-3-[5-(2-naphthalenyl)-1-phenyl-3-pyrazolyl]-2-propenoic acid IUPAC Name: (Z)-2-(3-chlorophenyl)-3-(5-naphthalen-2-yl-1-phenylpyrazol-3-yl)prop-2-enoic acid Traditional Name: (Z)-2-(3-chlorophenyl)-3-[5-(2-naphthyl)-1-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)N2C(=CC(=N2)C=C(C3=CC(=CC=C3)Cl)C(=O)O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=CC(=N2)/C=C(/C3=CC(=CC=C3)Cl)\C(=O)O)C4=CC5=CC=CC=C5C=C4

InChI

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