2-(4-methoxyphenyl)-N-[1-[(4-methylphenyl)methyl]pyrazol-4-yl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[1-[(4-methylphenyl)methyl]pyrazol-4-yl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[1-(p-tolylmethyl)pyrazol-4-yl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[1-[(4-methylphenyl)methyl]-4-pyrazolyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[1-[(4-methylphenyl)methyl]pyrazol-4-yl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[1-(4-methylbenzyl)pyrazol-4-yl]acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C=N2)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C=N2)NC(=O)CC3=CC=C(C=C3)OC

InChI

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