N-(5-tert-butyl-2-oxidanyl-phenyl)-1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxamide

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-1-phenyl-3-(3-pyridyl)pyrazole-4-carboxamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-1-phenyl-3-(3-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-1-phenyl-3-pyridin-3-ylpyrazole-4-carboxamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-1-phenyl-3-(3-pyridyl)pyrazole-4-carboxamide Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H24N4O2/c1-25(2,3)18-11-12-22(30)21(14-18)27-24(31)20-16-29(19-9-5-4-6-10-19)28-23(20)17-8-7-13-26-15-17/h4-16,30H,1-3H3,(H,27,31)