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

Systemtic Name: 2-(4-chloranyl-5-methyl-2-tetradecyl-phenoxy)ethyl N-[1-(3-chlorophenyl)-5-oxidanylidene-4H-pyrazol-3-yl]carbamate Openeye Name: 2-(4-chloro-5-methyl-2-tetradecyl-phenoxy)ethyl N-[1-(3-chlorophenyl)-5-oxo-4H-pyrazol-3-yl]carbamate CAS Name: N-[1-(3-chlorophenyl)-5-oxo-4H-pyrazol-3-yl]carbamic acid 2-(4-chloro-5-methyl-2-tetradecylphenoxy)ethyl ester IUPAC Name: 2-(4-chloro-5-methyl-2-tetradecylphenoxy)ethyl N-[1-(3-chlorophenyl)-5-oxo-4H-pyrazol-3-yl]carbamate Traditional Name: N-[1-(3-chlorophenyl)-5-keto-2-pyrazolin-3-yl]carbamic acid 2-(4-chloro-5-methyl-2-myristyl-phenoxy)ethyl ester Formula: C33H45Cl2N3O4 MolecularWeight: 618.6341

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1=C(C=C(C(=C1)Cl)C)OCCOC(=O)NC2=NN(C(=O)C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCCCCCCCCCCCCCC1=C(C=C(C(=C1)Cl)C)OCCOC(=O)NC2=NN(C(=O)C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C33H45Cl2N3O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-16-26-22-29(35)25(2)21-30(26)41-19-20-42-33(40)36-31-24-32(39)38(37-31)28-18-15-17-27(34)23-28/h15,17-18,21-23H,3-14,16,19-20,24H2,1-2H3,(H,36,37,40)