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

Systemtic Name: 1-[(1R)-5-tert-butyl-2,3-dihydro-1H-inden-1-yl]-3-[1-(2-methoxyethanoyl)indazol-4-yl]urea Openeye Name: 1-[(1R)-5-tert-butylindan-1-yl]-3-[1-(2-methoxyacetyl)indazol-4-yl]urea CAS Name: 1-[(1R)-5-tert-butyl-2,3-dihydro-1H-inden-1-yl]-3-[1-(2-methoxy-1-oxoethyl)-4-indazolyl]urea IUPAC Name: 1-[(1R)-5-tert-butyl-2,3-dihydro-1H-inden-1-yl]-3-[1-(2-methoxyacetyl)indazol-4-yl]urea Traditional Name: 1-[(1R)-5-tert-butylindan-1-yl]-3-[1-(2-methoxyacetyl)indazol-4-yl]urea Formula: C24H28N4O3 MolecularWeight: 420.50412

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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)COC

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O3/c1-24(2,3)16-9-10-17-15(12-16)8-11-20(17)27-23(30)26-19-6-5-7-21-18(19)13-25-28(21)22(29)14-31-4/h5-7,9-10,12-13,20H,8,11,14H2,1-4H3,(H2,26,27,30)/t20-/m1/s1