N-[2-[(4-methylphenyl)methyl]pyrazol-3-yl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-[2-[(4-methylphenyl)methyl]pyrazol-3-yl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-[2-(p-tolylmethyl)pyrazol-3-yl]acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[2-[(4-methylphenyl)methyl]-3-pyrazolyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-[2-[(4-methylphenyl)methyl]pyrazol-3-yl]acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-[2-(4-methylbenzyl)pyrazol-3-yl]acetamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

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