2-(4-methylphenoxy)-N-[1-(phenylmethyl)pyrazol-4-yl]ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[1-(phenylmethyl)pyrazol-4-yl]ethanamide Openeye Name: N-(1-benzylpyrazol-4-yl)-2-(4-methylphenoxy)acetamide CAS Name: 2-(4-methylphenoxy)-N-[1-(phenylmethyl)-4-pyrazolyl]acetamide IUPAC Name: N-(1-benzylpyrazol-4-yl)-2-(4-methylphenoxy)acetamide Traditional Name: N-(1-benzylpyrazol-4-yl)-2-(4-methylphenoxy)acetamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CN(N=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CN(N=C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2/c1-15-7-9-18(10-8-15)24-14-19(23)21-17-11-20-22(13-17)12-16-5-3-2-4-6-16/h2-11,13H,12,14H2,1H3,(H,21,23)