N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-[(2S)-2-methylpiperidin-1-yl]ethanamide

Systemtic Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-[(2S)-2-methylpiperidin-1-yl]ethanamide Openeye Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-[(2S)-2-methyl-1-piperidyl]acetamide CAS Name: N-(5-methyl-2-phenyl-3-pyrazolyl)-2-[(2S)-2-methyl-1-piperidinyl]acetamide IUPAC Name: N-(5-methyl-2-phenylpyrazol-3-yl)-2-[(2S)-2-methylpiperidin-1-yl]acetamide Traditional Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-[(2S)-2-methylpiperidino]acetamide Formula: C18H24N4O MolecularWeight: 312.40936

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC(=O)NC2=CC(=NN2C3=CC=CC=C3)C

Isomeric SMILES

C[C@H]1CCCCN1CC(=O)NC2=CC(=NN2C3=CC=CC=C3)C

InChI

InChI=1S/C18H24N4O/c1-14-12-17(22(20-14)16-9-4-3-5-10-16)19-18(23)13-21-11-7-6-8-15(21)2/h3-5,9-10,12,15H,6-8,11,13H2,1-2H3,(H,19,23)/t15-/m0/s1