2-(2-chloranylphenoxy)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[2-(3,5-dimethyl-1-pyrazolyl)phenyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]acetamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC=C2NC(=O)COC3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC=C2NC(=O)COC3=CC=CC=C3Cl)C

InChI

InChI=1S/C19H18ClN3O2/c1-13-11-14(2)23(22-13)17-9-5-4-8-16(17)21-19(24)12-25-18-10-6-3-7-15(18)20/h3-11H,12H2,1-2H3,(H,21,24)