(2S)-2-[(4-methoxyphenyl)methyl-methyl-amino]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name: (2S)-2-[(4-methoxyphenyl)methyl-methyl-amino]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: (2S)-2-[(4-methoxyphenyl)methyl-methyl-amino]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: (2S)-2-[(4-methoxyphenyl)methyl-methylamino]-N-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: (2S)-2-[(4-methoxyphenyl)methyl-methylamino]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: (2S)-2-[methyl(p-anisyl)amino]-N-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C18H26N4O2 MolecularWeight: 330.42464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)C(C)N(C)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)[C@H](C)N(C)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H26N4O2/c1-12-17(13(2)22(5)20-12)19-18(23)14(3)21(4)11-15-7-9-16(24-6)10-8-15/h7-10,14H,11H2,1-6H3,(H,19,23)/t14-/m0/s1