4-chloranyl-4-[2-(2,6-dimethylphenoxy)-4-ethoxy-butan-2-yl]-5-ethyl-2-methyl-3H-pyrazole-3-carboxamide

Systemtic Name: 4-chloranyl-4-[2-(2,6-dimethylphenoxy)-4-ethoxy-butan-2-yl]-5-ethyl-2-methyl-3H-pyrazole-3-carboxamide Openeye Name: 4-chloro-4-[1-(2,6-dimethylphenoxy)-3-ethoxy-1-methyl-propyl]-5-ethyl-2-methyl-3H-pyrazole-3-carboxamide CAS Name: 4-chloro-4-[2-(2,6-dimethylphenoxy)-4-ethoxybutan-2-yl]-5-ethyl-2-methyl-3H-pyrazole-3-carboxamide IUPAC Name: 4-chloro-4-[2-(2,6-dimethylphenoxy)-4-ethoxybutan-2-yl]-5-ethyl-2-methyl-3H-pyrazole-3-carboxamide Traditional Name: 4-chloro-4-[1-(2,6-dimethylphenoxy)-3-ethoxy-1-methyl-propyl]-5-ethyl-2-methyl-2-pyrazoline-3-carboxamide Formula: C21H32ClN3O3 MolecularWeight: 409.95008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(C1(C(C)(CCOCC)OC2=C(C=CC=C2C)C)Cl)C(=O)N)C

Isomeric SMILES

CCC1=NN(C(C1(C(C)(CCOCC)OC2=C(C=CC=C2C)C)Cl)C(=O)N)C

InChI

InChI=1S/C21H32ClN3O3/c1-7-16-21(22,18(19(23)26)25(6)24-16)20(5,12-13-27-8-2)28-17-14(3)10-9-11-15(17)4/h9-11,18H,7-8,12-13H2,1-6H3,(H2,23,26)