2-(2,6-dimethylphenoxy)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[2-[(4-ethylphenyl)methyl]-3-pyrazolyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[2-(4-ethylbenzyl)pyrazol-3-yl]acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)COC3=C(C=CC=C3C)C

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)COC3=C(C=CC=C3C)C

InChI

InChI=1S/C22H25N3O2/c1-4-18-8-10-19(11-9-18)14-25-20(12-13-23-25)24-21(26)15-27-22-16(2)6-5-7-17(22)3/h5-13H,4,14-15H2,1-3H3,(H,24,26)