N-(5-tert-butyl-2-oxidanyl-phenyl)-5-ethyl-1-(6-oxidanylidene-1H-pyridazin-3-yl)pyrazole-4-carboxamide

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-5-ethyl-1-(6-oxidanylidene-1H-pyridazin-3-yl)pyrazole-4-carboxamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-5-ethyl-1-(6-oxo-1H-pyridazin-3-yl)pyrazole-4-carboxamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-5-ethyl-1-(6-oxo-1H-pyridazin-3-yl)-4-pyrazolecarboxamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-5-ethyl-1-(6-oxo-1H-pyridazin-3-yl)pyrazole-4-carboxamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-5-ethyl-1-(6-keto-1H-pyridazin-3-yl)pyrazole-4-carboxamide Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NNC(=O)C=C2)C(=O)NC3=C(C=CC(=C3)C(C)(C)C)O

Isomeric SMILES

CCC1=C(C=NN1C2=NNC(=O)C=C2)C(=O)NC3=C(C=CC(=C3)C(C)(C)C)O

InChI

InChI=1S/C20H23N5O3/c1-5-15-13(11-21-25(15)17-8-9-18(27)24-23-17)19(28)22-14-10-12(20(2,3)4)6-7-16(14)26/h6-11,26H,5H2,1-4H3,(H,22,28)(H,24,27)