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

Systemtic Name: (2S)-2-(2,2-diphenylethanoylamino)-3-oxidanyl-N-(5-phenyl-1H-pyrazol-3-yl)propanamide Openeye Name: (2S)-2-[(2,2-diphenylacetyl)amino]-3-hydroxy-N-(5-phenyl-1H-pyrazol-3-yl)propanamide CAS Name: (2S)-3-hydroxy-2-[(1-oxo-2,2-diphenylethyl)amino]-N-(5-phenyl-1H-pyrazol-3-yl)propanamide IUPAC Name: (2S)-2-[(2,2-diphenylacetyl)amino]-3-hydroxy-N-(5-phenyl-1H-pyrazol-3-yl)propanamide Traditional Name: (2S)-2-[(2,2-diphenylacetyl)amino]-3-hydroxy-N-(5-phenyl-1H-pyrazol-3-yl)propionamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2)NC(=O)C(CO)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2)NC(=O)[C@H](CO)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H24N4O3/c31-17-22(25(32)28-23-16-21(29-30-23)18-10-4-1-5-11-18)27-26(33)24(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-16,22,24,31H,17H2,(H,27,33)(H2,28,29,30,32)/t22-/m0/s1