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

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-(5-tert-butyl-2-hydroxy-phenyl)pyrazole-4-carboxamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-(5-tert-butyl-2-hydroxyphenyl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-(5-tert-butyl-2-hydroxy-phenyl)pyrazole-4-carboxamide 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)C2=CN(N=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)C2=CN(N=C2)CC3=CC=CC=C3

InChI

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