[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl N-(4-chlorophenyl)carbamate

Systemtic Name: [3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl N-(4-chlorophenyl)carbamate Openeye Name: [3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid [3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methyl ester IUPAC Name: [3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methyl N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid [3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl ester Formula: C23H17Cl2N3O2 MolecularWeight: 438.30598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)COC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)COC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17Cl2N3O2/c24-18-8-6-16(7-9-18)22-17(14-28(27-22)21-4-2-1-3-5-21)15-30-23(29)26-20-12-10-19(25)11-13-20/h1-14H,15H2,(H,26,29)