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

Systemtic Name: (2S)-2-(4-ethanoylpiperazin-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: (2S)-2-(4-acetylpiperazin-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: (2S)-2-(4-acetyl-1-piperazinyl)-N-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: (2S)-2-(4-acetylpiperazin-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: (2S)-2-(4-acetylpiperazino)-N-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C15H25N5O2 MolecularWeight: 307.3913

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)C(C)N2CCN(CC2)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H25N5O2/c1-10-14(11(2)18(5)17-10)16-15(22)12(3)19-6-8-20(9-7-19)13(4)21/h12H,6-9H2,1-5H3,(H,16,22)/t12-/m0/s1