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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[2-(1-phenylpyrazol-4-yl)ethyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-(1-phenylpyrazol-4-yl)ethyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[2-(1-phenyl-4-pyrazolyl)ethyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[2-(1-phenylpyrazol-4-yl)ethyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-(1-phenylpyrazol-4-yl)ethyl]acetamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCCC2=CN(N=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCCC2=CN(N=C2)C3=CC=CC=C3)Cl

InChI

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