2-(4-chloranyl-2-methyl-5-propan-2-yl-phenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-5-propan-2-yl-phenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-(4-chloro-5-isopropyl-2-methyl-phenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-(4-chloro-2-methyl-5-propan-2-ylphenoxy)-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(4-chloro-2-methyl-5-propan-2-ylphenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-(4-chloro-5-isopropyl-2-methyl-phenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C18H24ClN3O2 MolecularWeight: 349.85506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)Cl)C(C)C)OCC(=O)NC2=C(N(N=C2C)C)C

Isomeric SMILES

CC1=C(C=C(C(=C1)Cl)C(C)C)OCC(=O)NC2=C(N(N=C2C)C)C

InChI

InChI=1S/C18H24ClN3O2/c1-10(2)14-8-16(11(3)7-15(14)19)24-9-17(23)20-18-12(4)21-22(6)13(18)5/h7-8,10H,9H2,1-6H3,(H,20,23)