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

Systemtic Name: 1-[(1R)-5-tert-butyl-2,3-dihydro-1H-inden-1-yl]-3-[1-(2-phenylmethoxyethanoyl)indazol-4-yl]urea Openeye Name: 1-[1-(2-benzyloxyacetyl)indazol-4-yl]-3-[(1R)-5-tert-butylindan-1-yl]urea CAS Name: 1-[(1R)-5-tert-butyl-2,3-dihydro-1H-inden-1-yl]-3-[1-(1-oxo-2-phenylmethoxyethyl)-4-indazolyl]urea IUPAC Name: 1-[(1R)-5-tert-butyl-2,3-dihydro-1H-inden-1-yl]-3-[1-(2-phenylmethoxyacetyl)indazol-4-yl]urea Traditional Name: 1-[1-(2-benzoxyacetyl)indazol-4-yl]-3-[(1R)-5-tert-butylindan-1-yl]urea Formula: C30H32N4O3 MolecularWeight: 496.60008

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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)COCC5=CC=CC=C5

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)[C@@H](CC2)NC(=O)NC3=CC=CC4=C3C=NN4C(=O)COCC5=CC=CC=C5

InChI

InChI=1S/C30H32N4O3/c1-30(2,3)22-13-14-23-21(16-22)12-15-26(23)33-29(36)32-25-10-7-11-27-24(25)17-31-34(27)28(35)19-37-18-20-8-5-4-6-9-20/h4-11,13-14,16-17,26H,12,15,18-19H2,1-3H3,(H2,32,33,36)/t26-/m1/s1