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

Systemtic Name: (Z)-3-[5-(1,3-benzodioxol-5-yl)-1-(4-chlorophenyl)pyrazol-3-yl]-2-(3-chlorophenyl)prop-2-enoic acid Openeye Name: (Z)-3-[5-(1,3-benzodioxol-5-yl)-1-(4-chlorophenyl)pyrazol-3-yl]-2-(3-chlorophenyl)prop-2-enoic acid CAS Name: (Z)-3-[5-(1,3-benzodioxol-5-yl)-1-(4-chlorophenyl)-3-pyrazolyl]-2-(3-chlorophenyl)-2-propenoic acid IUPAC Name: (Z)-3-[5-(1,3-benzodioxol-5-yl)-1-(4-chlorophenyl)pyrazol-3-yl]-2-(3-chlorophenyl)prop-2-enoic acid Traditional Name: (Z)-3-[5-(1,3-benzodioxol-5-yl)-1-(4-chlorophenyl)pyrazol-3-yl]-2-(3-chlorophenyl)acrylic acid Formula: C25H16Cl2N2O4 MolecularWeight: 479.31154

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC(=NN3C4=CC=C(C=C4)Cl)C=C(C5=CC(=CC=C5)Cl)C(=O)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC(=NN3C4=CC=C(C=C4)Cl)/C=C(/C5=CC(=CC=C5)Cl)\C(=O)O

InChI

InChI=1S/C25H16Cl2N2O4/c26-17-5-7-20(8-6-17)29-22(16-4-9-23-24(11-16)33-14-32-23)13-19(28-29)12-21(25(30)31)15-2-1-3-18(27)10-15/h1-13H,14H2,(H,30,31)/b21-12-