N-[2-[(5-tert-butyl-2-oxidanyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-pyrazol-1-yl-propanamide

Systemtic Name: N-[2-[(5-tert-butyl-2-oxidanyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-pyrazol-1-yl-propanamide Openeye Name: N-[2-(5-tert-butyl-2-hydroxy-anilino)-2-oxo-ethyl]-N-methyl-2-pyrazol-1-yl-propanamide CAS Name: N-[2-(5-tert-butyl-2-hydroxyanilino)-2-oxoethyl]-N-methyl-2-(1-pyrazolyl)propanamide IUPAC Name: N-[2-(5-tert-butyl-2-hydroxyanilino)-2-oxoethyl]-N-methyl-2-pyrazol-1-ylpropanamide Traditional Name: N-[2-(5-tert-butyl-2-hydroxy-anilino)-2-keto-ethyl]-N-methyl-2-pyrazol-1-yl-propionamide Formula: C19H26N4O3 MolecularWeight: 358.43474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC(=O)NC1=C(C=CC(=C1)C(C)(C)C)O)N2C=CC=N2

Isomeric SMILES

CC(C(=O)N(C)CC(=O)NC1=C(C=CC(=C1)C(C)(C)C)O)N2C=CC=N2

InChI

InChI=1S/C19H26N4O3/c1-13(23-10-6-9-20-23)18(26)22(5)12-17(25)21-15-11-14(19(2,3)4)7-8-16(15)24/h6-11,13,24H,12H2,1-5H3,(H,21,25)