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

Systemtic Name: 2-(2,4-dimethylphenoxy)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]ethanamide Openeye Name: 2-(2,4-dimethylphenoxy)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]acetamide CAS Name: 2-(2,4-dimethylphenoxy)-N-[2-[(4-ethylphenyl)methyl]-3-pyrazolyl]acetamide IUPAC Name: 2-(2,4-dimethylphenoxy)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]acetamide Traditional Name: 2-(2,4-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=C(C=C3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)COC3=C(C=C(C=C3)C)C

InChI

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