(2S)-3-oxidanyl-2-(2-phenylethanoylamino)-N-(5-phenyl-1H-pyrazol-3-yl)propanamide

Systemtic Name: (2S)-3-oxidanyl-2-(2-phenylethanoylamino)-N-(5-phenyl-1H-pyrazol-3-yl)propanamide Openeye Name: (2S)-3-hydroxy-2-[(2-phenylacetyl)amino]-N-(5-phenyl-1H-pyrazol-3-yl)propanamide CAS Name: (2S)-3-hydroxy-2-[(1-oxo-2-phenylethyl)amino]-N-(5-phenyl-1H-pyrazol-3-yl)propanamide IUPAC Name: (2S)-3-hydroxy-2-[(2-phenylacetyl)amino]-N-(5-phenyl-1H-pyrazol-3-yl)propanamide Traditional Name: (2S)-3-hydroxy-2-[(2-phenylacetyl)amino]-N-(5-phenyl-1H-pyrazol-3-yl)propionamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(CO)C(=O)NC2=NNC(=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N[C@@H](CO)C(=O)NC2=NNC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O3/c25-13-17(21-19(26)11-14-7-3-1-4-8-14)20(27)22-18-12-16(23-24-18)15-9-5-2-6-10-15/h1-10,12,17,25H,11,13H2,(H,21,26)(H2,22,23,24,27)/t17-/m0/s1