[2-[1-(3,4-dichlorophenyl)ethyl]-5-methyl-4-phenyl-pyrazol-3-yl] 4-methoxybenzoate

Systemtic Name: [2-[1-(3,4-dichlorophenyl)ethyl]-5-methyl-4-phenyl-pyrazol-3-yl] 4-methoxybenzoate Openeye Name: [2-[1-(3,4-dichlorophenyl)ethyl]-5-methyl-4-phenyl-pyrazol-3-yl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [2-[1-(3,4-dichlorophenyl)ethyl]-5-methyl-4-phenyl-3-pyrazolyl] ester IUPAC Name: [2-[1-(3,4-dichlorophenyl)ethyl]-5-methyl-4-phenylpyrazol-3-yl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [2-[1-(3,4-dichlorophenyl)ethyl]-5-methyl-4-phenyl-pyrazol-3-yl] ester Formula: C26H22Cl2N2O3 MolecularWeight: 481.37048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)OC)C(C)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=NN(C(=C1C2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)OC)C(C)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C26H22Cl2N2O3/c1-16-24(18-7-5-4-6-8-18)25(33-26(31)19-9-12-21(32-3)13-10-19)30(29-16)17(2)20-11-14-22(27)23(28)15-20/h4-15,17H,1-3H3