(2R)-N-(4-ethoxyphenyl)-2-methyl-3-(3,4,5-trimethylpyrazol-1-yl)propanamide

Systemtic Name: (2R)-N-(4-ethoxyphenyl)-2-methyl-3-(3,4,5-trimethylpyrazol-1-yl)propanamide Openeye Name: (2R)-N-(4-ethoxyphenyl)-2-methyl-3-(3,4,5-trimethylpyrazol-1-yl)propanamide CAS Name: (2R)-N-(4-ethoxyphenyl)-2-methyl-3-(3,4,5-trimethyl-1-pyrazolyl)propanamide IUPAC Name: (2R)-N-(4-ethoxyphenyl)-2-methyl-3-(3,4,5-trimethylpyrazol-1-yl)propanamide Traditional Name: (2R)-2-methyl-N-p-phenetyl-3-(3,4,5-trimethylpyrazol-1-yl)propionamide Formula: C18H25N3O2 MolecularWeight: 315.41

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)CN2C(=C(C(=N2)C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@H](C)CN2C(=C(C(=N2)C)C)C

InChI

InChI=1S/C18H25N3O2/c1-6-23-17-9-7-16(8-10-17)19-18(22)12(2)11-21-15(5)13(3)14(4)20-21/h7-10,12H,6,11H2,1-5H3,(H,19,22)/t12-/m1/s1