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2-[5-tert-butyl-3-(2-methylpropyl)-5-oxidanyl-4H-pyrazol-1-yl]-N-(2-methoxyphenyl)-2-oxidanylidene-ethanamide

2-[5-tert-butyl-3-(2-methylpropyl)-5-oxidanyl-4H-pyrazol-1-yl]-N-(2-methoxyphenyl)-2-oxidanylidene-ethanamide

Systemtic Name:2-[5-tert-butyl-3-(2-methylpropyl)-5-oxidanyl-4H-pyrazol-1-yl]-N-(2-methoxyphenyl)-2-oxidanylidene-ethanamide
Openeye Name:2-(5-tert-butyl-5-hydroxy-3-isobutyl-4H-pyrazol-1-yl)-N-(2-methoxyphenyl)-2-oxo-acetamide
CAS Name:2-[5-tert-butyl-5-hydroxy-3-(2-methylpropyl)-4H-pyrazol-1-yl]-N-(2-methoxyphenyl)-2-oxoacetamide
IUPAC Name:2-[5-tert-butyl-5-hydroxy-3-(2-methylpropyl)-4H-pyrazol-1-yl]-N-(2-methoxyphenyl)-2-oxoacetamide
Traditional Name:2-(5-tert-butyl-5-hydroxy-3-isobutyl-2-pyrazolin-1-yl)-2-keto-N-(2-methoxyphenyl)acetamide
Formula: C20H29N3O4
MolecularWeight: 375.46196
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN(C(C1)(C(C)(C)C)O)C(=O)C(=O)NC2=CC=CC=C2OC


Isomeric SMILES

CC(C)CC1=NN(C(C1)(C(C)(C)C)O)C(=O)C(=O)NC2=CC=CC=C2OC


InChI

InChI=1S/C20H29N3O4/c1-13(2)11-14-12-20(26,19(3,4)5)23(22-14)18(25)17(24)21-15-9-7-8-10-16(15)27-6/h7-10,13,26H,11-12H2,1-6H3,(H,21,24)


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