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[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl] (E)-3-phenylprop-2-enoate

[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl] (E)-3-phenylprop-2-enoate

Systemtic Name:[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl] (E)-3-phenylprop-2-enoate
Openeye Name:[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl] (E)-3-phenylprop-2-enoate
CAS Name:(E)-3-phenyl-2-propenoic acid [2-(3,4-dichlorophenyl)-5-phenyl-3-pyrazolyl] ester
IUPAC Name:[2-(3,4-dichlorophenyl)-5-phenylpyrazol-3-yl] (E)-3-phenylprop-2-enoate
Traditional Name:(E)-3-phenylacrylic acid [2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl] ester
Formula: C24H16Cl2N2O2
MolecularWeight: 435.30204
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OC2=CC(=NN2C3=CC(=C(C=C3)Cl)Cl)C4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)OC2=CC(=NN2C3=CC(=C(C=C3)Cl)Cl)C4=CC=CC=C4


InChI

InChI=1S/C24H16Cl2N2O2/c25-20-13-12-19(15-21(20)26)28-23(16-22(27-28)18-9-5-2-6-10-18)30-24(29)14-11-17-7-3-1-4-8-17/h1-16H/b14-11+


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