(2S)-2-[(2-cyclohexyl-2-oxidanyl-ethyl)amino]-N-(5-phenyl-1H-pyrazol-3-yl)pentanamide

Systemtic Name: (2S)-2-[(2-cyclohexyl-2-oxidanyl-ethyl)amino]-N-(5-phenyl-1H-pyrazol-3-yl)pentanamide Openeye Name: (2S)-2-[(2-cyclohexyl-2-hydroxy-ethyl)amino]-N-(5-phenyl-1H-pyrazol-3-yl)pentanamide CAS Name: (2S)-2-[(2-cyclohexyl-2-hydroxyethyl)amino]-N-(5-phenyl-1H-pyrazol-3-yl)pentanamide IUPAC Name: (2S)-2-[(2-cyclohexyl-2-hydroxyethyl)amino]-N-(5-phenyl-1H-pyrazol-3-yl)pentanamide Traditional Name: (2S)-2-[(2-cyclohexyl-2-hydroxy-ethyl)amino]-N-(5-phenyl-1H-pyrazol-3-yl)valeramide Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=NNC(=C1)C2=CC=CC=C2)NCC(C3CCCCC3)O

Isomeric SMILES

CCC[C@@H](C(=O)NC1=NNC(=C1)C2=CC=CC=C2)NCC(C3CCCCC3)O

InChI

InChI=1S/C22H32N4O2/c1-2-9-18(23-15-20(27)17-12-7-4-8-13-17)22(28)24-21-14-19(25-26-21)16-10-5-3-6-11-16/h3,5-6,10-11,14,17-18,20,23,27H,2,4,7-9,12-13,15H2,1H3,(H2,24,25,26,28)/t18-,20?/m0/s1