2-(4-methoxyphenyl)-N-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[1-(p-tolylmethyl)pyrazol-3-yl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[1-[(4-methylphenyl)methyl]-3-pyrazolyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[1-(4-methylbenzyl)pyrazol-3-yl]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)CC3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

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