1-[(1R)-5-tert-butyl-2,3-dihydro-1H-inden-1-yl]-3-[1-(2-oxidanylethanoyl)indazol-4-yl]urea

Systemtic Name: 1-[(1R)-5-tert-butyl-2,3-dihydro-1H-inden-1-yl]-3-[1-(2-oxidanylethanoyl)indazol-4-yl]urea Openeye Name: 1-[(1R)-5-tert-butylindan-1-yl]-3-[1-(2-hydroxyacetyl)indazol-4-yl]urea CAS Name: 1-[(1R)-5-tert-butyl-2,3-dihydro-1H-inden-1-yl]-3-[1-(2-hydroxy-1-oxoethyl)-4-indazolyl]urea IUPAC Name: 1-[(1R)-5-tert-butyl-2,3-dihydro-1H-inden-1-yl]-3-[1-(2-hydroxyacetyl)indazol-4-yl]urea Traditional Name: 1-[(1R)-5-tert-butylindan-1-yl]-3-(1-glycoloylindazol-4-yl)urea Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)C(CC2)NC(=O)NC3=CC=CC4=C3C=NN4C(=O)CO

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)[C@@H](CC2)NC(=O)NC3=CC=CC4=C3C=NN4C(=O)CO

InChI

InChI=1S/C23H26N4O3/c1-23(2,3)15-8-9-16-14(11-15)7-10-19(16)26-22(30)25-18-5-4-6-20-17(18)12-24-27(20)21(29)13-28/h4-6,8-9,11-12,19,28H,7,10,13H2,1-3H3,(H2,25,26,30)/t19-/m1/s1