[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl N-(3,4-dichlorophenyl)carbamate

Systemtic Name: [3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl N-(3,4-dichlorophenyl)carbamate Openeye Name: [3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl N-(3,4-dichlorophenyl)carbamate CAS Name: N-(3,4-dichlorophenyl)carbamic acid [3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methyl ester IUPAC Name: [3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methyl N-(3,4-dichlorophenyl)carbamate Traditional Name: N-(3,4-dichlorophenyl)carbamic acid [3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl ester Formula: C24H19Cl2N3O3 MolecularWeight: 468.33196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2COC(=O)NC3=CC(=C(C=C3)Cl)Cl)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2COC(=O)NC3=CC(=C(C=C3)Cl)Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H19Cl2N3O3/c1-31-20-10-7-16(8-11-20)23-17(14-29(28-23)19-5-3-2-4-6-19)15-32-24(30)27-18-9-12-21(25)22(26)13-18/h2-14H,15H2,1H3,(H,27,30)