2-(2,6-dimethylphenoxy)-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[(1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2/c1-15-7-6-8-16(2)20(15)25-14-19(24)21-11-17-12-22-23(13-17)18-9-4-3-5-10-18/h3-10,12-13H,11,14H2,1-2H3,(H,21,24)