(2R)-2-[(4-ethoxyphenyl)amino]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name: (2R)-2-[(4-ethoxyphenyl)amino]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: (2R)-2-(4-ethoxyanilino)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: (2R)-2-(4-ethoxyanilino)-N-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: (2R)-2-(4-ethoxyanilino)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: (2R)-2-(p-phenetidino)-N-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C17H24N4O2 MolecularWeight: 316.39806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(C)C(=O)NC2=C(N(N=C2C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N[C@H](C)C(=O)NC2=C(N(N=C2C)C)C

InChI

InChI=1S/C17H24N4O2/c1-6-23-15-9-7-14(8-10-15)18-12(3)17(22)19-16-11(2)20-21(5)13(16)4/h7-10,12,18H,6H2,1-5H3,(H,19,22)/t12-/m1/s1