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

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(4-acetamidobenzyl)-2-(1-phenylpyrazol-4-yl)acetamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O2/c1-15(25)23-18-9-7-16(8-10-18)12-21-20(26)11-17-13-22-24(14-17)19-5-3-2-4-6-19/h2-10,13-14H,11-12H2,1H3,(H,21,26)(H,23,25)