[1-methyl-5-(4-methylphenoxy)-3-phenyl-pyrazol-4-yl]methyl N-(3-chlorophenyl)carbamate

Systemtic Name: [1-methyl-5-(4-methylphenoxy)-3-phenyl-pyrazol-4-yl]methyl N-(3-chlorophenyl)carbamate Openeye Name: [1-methyl-5-(4-methylphenoxy)-3-phenyl-pyrazol-4-yl]methyl N-(3-chlorophenyl)carbamate CAS Name: N-(3-chlorophenyl)carbamic acid [1-methyl-5-(4-methylphenoxy)-3-phenyl-4-pyrazolyl]methyl ester IUPAC Name: [1-methyl-5-(4-methylphenoxy)-3-phenylpyrazol-4-yl]methyl N-(3-chlorophenyl)carbamate Traditional Name: N-(3-chlorophenyl)carbamic acid [1-methyl-5-(4-methylphenoxy)-3-phenyl-pyrazol-4-yl]methyl ester Formula: C25H22ClN3O3 MolecularWeight: 447.91348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C(=NN2C)C3=CC=CC=C3)COC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C(=NN2C)C3=CC=CC=C3)COC(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H22ClN3O3/c1-17-11-13-21(14-12-17)32-24-22(23(28-29(24)2)18-7-4-3-5-8-18)16-31-25(30)27-20-10-6-9-19(26)15-20/h3-15H,16H2,1-2H3,(H,27,30)