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

Systemtic Name: (2S)-2-[[2-(3-methylphenyl)-2-oxidanyl-ethyl]amino]-N-(5-phenyl-1H-pyrazol-3-yl)pentanamide Openeye Name: (2S)-2-[[2-hydroxy-2-(m-tolyl)ethyl]amino]-N-(5-phenyl-1H-pyrazol-3-yl)pentanamide CAS Name: (2S)-2-[[2-hydroxy-2-(3-methylphenyl)ethyl]amino]-N-(5-phenyl-1H-pyrazol-3-yl)pentanamide IUPAC Name: (2S)-2-[[2-hydroxy-2-(3-methylphenyl)ethyl]amino]-N-(5-phenyl-1H-pyrazol-3-yl)pentanamide Traditional Name: (2S)-2-[[2-hydroxy-2-(m-tolyl)ethyl]amino]-N-(5-phenyl-1H-pyrazol-3-yl)valeramide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=NNC(=C1)C2=CC=CC=C2)NCC(C3=CC=CC(=C3)C)O

Isomeric SMILES

CCC[C@@H](C(=O)NC1=NNC(=C1)C2=CC=CC=C2)NCC(C3=CC=CC(=C3)C)O

InChI

InChI=1S/C23H28N4O2/c1-3-8-19(24-15-21(28)18-12-7-9-16(2)13-18)23(29)25-22-14-20(26-27-22)17-10-5-4-6-11-17/h4-7,9-14,19,21,24,28H,3,8,15H2,1-2H3,(H2,25,26,27,29)/t19-,21?/m0/s1