N-(5-tert-butyl-2-oxidanyl-phenyl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-1-phenyl-pyrazole-4-carboxamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c1-20(2,3)15-9-10-18(24)17(11-15)22-19(25)14-12-21-23(13-14)16-7-5-4-6-8-16/h4-13,24H,1-3H3,(H,22,25)