N-[(4-methylphenyl)methyl]-2-[2-(1-phenylpyrazol-4-yl)carbonylphenoxy]ethanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[2-(1-phenylpyrazol-4-yl)carbonylphenoxy]ethanamide Openeye Name: 2-[2-(1-phenylpyrazole-4-carbonyl)phenoxy]-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-[2-[oxo-(1-phenyl-4-pyrazolyl)methyl]phenoxy]acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[2-(1-phenylpyrazole-4-carbonyl)phenoxy]acetamide Traditional Name: N-(4-methylbenzyl)-2-[2-(1-phenylpyrazole-4-carbonyl)phenoxy]acetamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)COC2=CC=CC=C2C(=O)C3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)COC2=CC=CC=C2C(=O)C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O3/c1-19-11-13-20(14-12-19)15-27-25(30)18-32-24-10-6-5-9-23(24)26(31)21-16-28-29(17-21)22-7-3-2-4-8-22/h2-14,16-17H,15,18H2,1H3,(H,27,30)