2-(4-chloranyl-2-methyl-phenoxy)-N-(1-phenylpyrazol-3-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(1-phenylpyrazol-3-yl)ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(1-phenylpyrazol-3-yl)acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(1-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(1-phenylpyrazol-3-yl)acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(1-phenylpyrazol-3-yl)acetamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=NN(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=NN(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H16ClN3O2/c1-13-11-14(19)7-8-16(13)24-12-18(23)20-17-9-10-22(21-17)15-5-3-2-4-6-15/h2-11H,12H2,1H3,(H,20,21,23)