(2R)-N-(5-tert-butyl-2-methoxy-phenyl)-2-(4-nitropyrazol-1-yl)propanamide

Systemtic Name: (2R)-N-(5-tert-butyl-2-methoxy-phenyl)-2-(4-nitropyrazol-1-yl)propanamide Openeye Name: (2R)-N-(5-tert-butyl-2-methoxy-phenyl)-2-(4-nitropyrazol-1-yl)propanamide CAS Name: (2R)-N-(5-tert-butyl-2-methoxyphenyl)-2-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: (2R)-N-(5-tert-butyl-2-methoxyphenyl)-2-(4-nitropyrazol-1-yl)propanamide Traditional Name: (2R)-N-(5-tert-butyl-2-methoxy-phenyl)-2-(4-nitropyrazol-1-yl)propionamide Formula: C17H22N4O4 MolecularWeight: 346.38098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)C(C)(C)C)OC)N2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CC(=C1)C(C)(C)C)OC)N2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C17H22N4O4/c1-11(20-10-13(9-18-20)21(23)24)16(22)19-14-8-12(17(2,3)4)6-7-15(14)25-5/h6-11H,1-5H3,(H,19,22)/t11-/m1/s1