N-(5-tert-butyl-2-oxidanyl-phenyl)-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-2-(1-phenylpyrazol-4-yl)acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-21(2,3)16-9-10-19(25)18(12-16)23-20(26)11-15-13-22-24(14-15)17-7-5-4-6-8-17/h4-10,12-14,25H,11H2,1-3H3,(H,23,26)