2-(4-methylphenoxy)-N-[2-[(4-methylphenyl)methyl]pyrazol-3-yl]ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[2-[(4-methylphenyl)methyl]pyrazol-3-yl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[2-(p-tolylmethyl)pyrazol-3-yl]acetamide CAS Name: 2-(4-methylphenoxy)-N-[2-[(4-methylphenyl)methyl]-3-pyrazolyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[2-[(4-methylphenyl)methyl]pyrazol-3-yl]acetamide Traditional Name: N-[2-(4-methylbenzyl)pyrazol-3-yl]-2-(4-methylphenoxy)acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)COC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)COC3=CC=C(C=C3)C

InChI

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