[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl 5-chloranyl-2-methoxy-benzoate

Systemtic Name: [3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl 5-chloranyl-2-methoxy-benzoate Openeye Name: [3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl 5-chloro-2-methoxy-benzoate CAS Name: 5-chloro-2-methoxybenzoic acid [3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methyl ester IUPAC Name: [3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methyl 5-chloro-2-methoxybenzoate Traditional Name: 5-chloro-2-methoxy-benzoic acid [3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl ester Formula: C24H18Cl2N2O3 MolecularWeight: 453.31732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)OCC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)OCC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H18Cl2N2O3/c1-30-22-12-11-19(26)13-21(22)24(29)31-15-17-14-28(20-5-3-2-4-6-20)27-23(17)16-7-9-18(25)10-8-16/h2-14H,15H2,1H3