1-(4-chloranyl-5-methyl-2-tetradecan-2-yl-phenoxy)ethyl N-[4-methyl-2-(4-methylsulfonylphenyl)-3-oxidanylidene-1H-pyrazol-5-yl]carbamate

Systemtic Name: 1-(4-chloranyl-5-methyl-2-tetradecan-2-yl-phenoxy)ethyl N-[4-methyl-2-(4-methylsulfonylphenyl)-3-oxidanylidene-1H-pyrazol-5-yl]carbamate Openeye Name: 1-[4-chloro-5-methyl-2-(1-methyltridecyl)phenoxy]ethyl N-[4-methyl-2-(4-methylsulfonylphenyl)-3-oxo-1H-pyrazol-5-yl]carbamate CAS Name: N-[4-methyl-2-(4-methylsulfonylphenyl)-3-oxo-1H-pyrazol-5-yl]carbamic acid 1-(4-chloro-5-methyl-2-tetradecan-2-ylphenoxy)ethyl ester IUPAC Name: 1-(4-chloro-5-methyl-2-tetradecan-2-ylphenoxy)ethyl N-[4-methyl-2-(4-methylsulfonylphenyl)-3-oxo-1H-pyrazol-5-yl]carbamate Traditional Name: N-[5-keto-1-(4-mesylphenyl)-4-methyl-3-pyrazolin-3-yl]carbamic acid 1-[4-chloro-5-methyl-2-(1-methyltridecyl)phenoxy]ethyl ester Formula: C35H50ClN3O6S MolecularWeight: 676.306

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC(C)C1=C(C=C(C(=C1)Cl)C)OC(C)OC(=O)NC2=C(C(=O)N(N2)C3=CC=C(C=C3)S(=O)(=O)C)C

Isomeric SMILES

CCCCCCCCCCCCC(C)C1=C(C=C(C(=C1)Cl)C)OC(C)OC(=O)NC2=C(C(=O)N(N2)C3=CC=C(C=C3)S(=O)(=O)C)C

InChI

InChI=1S/C35H50ClN3O6S/c1-7-8-9-10-11-12-13-14-15-16-17-24(2)30-23-31(36)25(3)22-32(30)44-27(5)45-35(41)37-33-26(4)34(40)39(38-33)28-18-20-29(21-19-28)46(6,42)43/h18-24,27,38H,7-17H2,1-6H3,(H,37,41)