2-(4-methoxyphenyl)-N-[5-methyl-1-(phenylmethyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[5-methyl-1-(phenylmethyl)pyrazol-3-yl]ethanamide Openeye Name: N-(1-benzyl-5-methyl-pyrazol-3-yl)-2-(4-methoxyphenyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-[5-methyl-1-(phenylmethyl)-3-pyrazolyl]acetamide IUPAC Name: N-(1-benzyl-5-methylpyrazol-3-yl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(1-benzyl-5-methyl-pyrazol-3-yl)-2-(4-methoxyphenyl)acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=CC=C2)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=NN1CC2=CC=CC=C2)NC(=O)CC3=CC=C(C=C3)OC

InChI

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