2-(4-chloranyl-2-methyl-phenoxy)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acetamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NCCC2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NCCC2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C20H20ClN3O2/c1-15-13-17(21)5-8-19(15)26-14-20(25)22-11-9-16-3-6-18(7-4-16)24-12-2-10-23-24/h2-8,10,12-13H,9,11,14H2,1H3,(H,22,25)