2-oxidanyl-N-[(2S)-3-oxidanyl-1-oxidanylidene-1-[(5-phenyl-1H-pyrazol-3-yl)amino]propan-2-yl]-5-pyrrol-1-yl-benzamide

Systemtic Name: 2-oxidanyl-N-[(2S)-3-oxidanyl-1-oxidanylidene-1-[(5-phenyl-1H-pyrazol-3-yl)amino]propan-2-yl]-5-pyrrol-1-yl-benzamide Openeye Name: 2-hydroxy-N-[(1S)-1-(hydroxymethyl)-2-oxo-2-[(5-phenyl-1H-pyrazol-3-yl)amino]ethyl]-5-pyrrol-1-yl-benzamide CAS Name: 2-hydroxy-N-[(2S)-3-hydroxy-1-oxo-1-[(5-phenyl-1H-pyrazol-3-yl)amino]propan-2-yl]-5-(1-pyrrolyl)benzamide IUPAC Name: 2-hydroxy-N-[(2S)-3-hydroxy-1-oxo-1-[(5-phenyl-1H-pyrazol-3-yl)amino]propan-2-yl]-5-pyrrol-1-ylbenzamide Traditional Name: 2-hydroxy-N-[(1S)-2-keto-1-methylol-2-[(5-phenyl-1H-pyrazol-3-yl)amino]ethyl]-5-pyrrol-1-yl-benzamide Formula: C23H21N5O4 MolecularWeight: 431.44394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2)NC(=O)C(CO)NC(=O)C3=C(C=CC(=C3)N4C=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2)NC(=O)[C@H](CO)NC(=O)C3=C(C=CC(=C3)N4C=CC=C4)O

InChI

InChI=1S/C23H21N5O4/c29-14-19(23(32)25-21-13-18(26-27-21)15-6-2-1-3-7-15)24-22(31)17-12-16(8-9-20(17)30)28-10-4-5-11-28/h1-13,19,29-30H,14H2,(H,24,31)(H2,25,26,27,32)/t19-/m0/s1