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

Systemtic Name: (2S)-2-(4-pyrimidin-2-ylpiperazin-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: (2S)-2-(4-pyrimidin-2-ylpiperazin-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: (2S)-2-[4-(2-pyrimidinyl)-1-piperazinyl]-N-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: (2S)-2-(4-pyrimidin-2-ylpiperazin-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: (2S)-2-[4-(2-pyrimidyl)piperazino]-N-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C17H25N7O MolecularWeight: 343.4267

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N7O/c1-12-15(13(2)22(4)21-12)20-16(25)14(3)23-8-10-24(11-9-23)17-18-6-5-7-19-17/h5-7,14H,8-11H2,1-4H3,(H,20,25)/t14-/m0/s1