(2S)-2-(2,2-diphenylethanoylamino)-N-(1H-indazol-6-yl)-3-oxidanyl-propanamide

Systemtic Name: (2S)-2-(2,2-diphenylethanoylamino)-N-(1H-indazol-6-yl)-3-oxidanyl-propanamide Openeye Name: (2S)-2-[(2,2-diphenylacetyl)amino]-3-hydroxy-N-(1H-indazol-6-yl)propanamide CAS Name: (2S)-3-hydroxy-N-(1H-indazol-6-yl)-2-[(1-oxo-2,2-diphenylethyl)amino]propanamide IUPAC Name: (2S)-2-[(2,2-diphenylacetyl)amino]-3-hydroxy-N-(1H-indazol-6-yl)propanamide Traditional Name: (2S)-2-[(2,2-diphenylacetyl)amino]-3-hydroxy-N-(1H-indazol-6-yl)propionamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(CO)C(=O)NC3=CC4=C(C=C3)C=NN4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)N[C@@H](CO)C(=O)NC3=CC4=C(C=C3)C=NN4

InChI

InChI=1S/C24H22N4O3/c29-15-21(23(30)26-19-12-11-18-14-25-28-20(18)13-19)27-24(31)22(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14,21-22,29H,15H2,(H,25,28)(H,26,30)(H,27,31)/t21-/m0/s1