(2S)-2-(4-pyridin-2-ylpiperazin-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name: (2S)-2-(4-pyridin-2-ylpiperazin-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: (2S)-2-[4-(2-pyridyl)piperazin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: (2S)-2-[4-(2-pyridinyl)-1-piperazinyl]-N-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: (2S)-2-(4-pyridin-2-ylpiperazin-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: (2S)-2-[4-(2-pyridyl)piperazino]-N-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C18H26N6O MolecularWeight: 342.43864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)C(C)N2CCN(CC2)C3=CC=CC=N3

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)[C@H](C)N2CCN(CC2)C3=CC=CC=N3

InChI

InChI=1S/C18H26N6O/c1-13-17(14(2)22(4)21-13)20-18(25)15(3)23-9-11-24(12-10-23)16-7-5-6-8-19-16/h5-8,15H,9-12H2,1-4H3,(H,20,25)/t15-/m0/s1