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

Systemtic Name: (2S)-2-[(3-methyl-2-oxidanyl-butyl)amino]-N-(5-phenyl-1H-pyrazol-3-yl)pentanamide Openeye Name: (2S)-2-[(2-hydroxy-3-methyl-butyl)amino]-N-(5-phenyl-1H-pyrazol-3-yl)pentanamide CAS Name: (2S)-2-[(2-hydroxy-3-methylbutyl)amino]-N-(5-phenyl-1H-pyrazol-3-yl)pentanamide IUPAC Name: (2S)-2-[(2-hydroxy-3-methylbutyl)amino]-N-(5-phenyl-1H-pyrazol-3-yl)pentanamide Traditional Name: (2S)-2-[(2-hydroxy-3-methyl-butyl)amino]-N-(5-phenyl-1H-pyrazol-3-yl)valeramide Formula: C19H28N4O2 MolecularWeight: 344.45122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N4O2/c1-4-8-15(20-12-17(24)13(2)3)19(25)21-18-11-16(22-23-18)14-9-6-5-7-10-14/h5-7,9-11,13,15,17,20,24H,4,8,12H2,1-3H3,(H2,21,22,23,25)/t15-,17?/m0/s1