2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)N(C)CC2=CN(N=C2)C3=CC=CC=C3)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N(C)CC2=CN(N=C2)C3=CC=CC=C3)C)Cl

InChI

InChI=1S/C21H22ClN3O2/c1-15-9-18(22)10-16(2)21(15)27-14-20(26)24(3)12-17-11-23-25(13-17)19-7-5-4-6-8-19/h4-11,13H,12,14H2,1-3H3