2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[2-(4-methylphenoxy)phenyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[2-(4-methylphenoxy)phenyl]ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[2-(4-methylphenoxy)phenyl]acetamide CAS Name: 2-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-[2-(4-methylphenoxy)phenyl]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-[2-(4-methylphenoxy)phenyl]acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[2-(4-methylphenoxy)phenyl]acetamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN3C(=C(C(=N3)C)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN3C(=C(C(=N3)C)Cl)C

InChI

InChI=1S/C20H20ClN3O2/c1-13-8-10-16(11-9-13)26-18-7-5-4-6-17(18)22-19(25)12-24-15(3)20(21)14(2)23-24/h4-11H,12H2,1-3H3,(H,22,25)