2-(4-chloranylphenoxy)-N-(5-methyl-2-propan-2-yl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(5-methyl-2-propan-2-yl-pyrazol-3-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(2-isopropyl-5-methyl-pyrazol-3-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(5-methyl-2-propan-2-yl-3-pyrazolyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(5-methyl-2-propan-2-ylpyrazol-3-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(2-isopropyl-5-methyl-pyrazol-3-yl)acetamide Formula: C15H18ClN3O2 MolecularWeight: 307.77532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)COC2=CC=C(C=C2)Cl)C(C)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)COC2=CC=C(C=C2)Cl)C(C)C

InChI

InChI=1S/C15H18ClN3O2/c1-10(2)19-14(8-11(3)18-19)17-15(20)9-21-13-6-4-12(16)5-7-13/h4-8,10H,9H2,1-3H3,(H,17,20)