3-phenylmethoxypropyl 4-[[(1R)-5-tert-butyl-2,3-dihydro-1H-inden-1-yl]carbamoylamino]indazole-1-carboxylate

Systemtic Name: 3-phenylmethoxypropyl 4-[[(1R)-5-tert-butyl-2,3-dihydro-1H-inden-1-yl]carbamoylamino]indazole-1-carboxylate Openeye Name: 3-benzyloxypropyl 4-[[(1R)-5-tert-butylindan-1-yl]carbamoylamino]indazole-1-carboxylate CAS Name: 4-[[[[(1R)-5-tert-butyl-2,3-dihydro-1H-inden-1-yl]amino]-oxomethyl]amino]-1-indazolecarboxylic acid 3-phenylmethoxypropyl ester IUPAC Name: 3-phenylmethoxypropyl 4-[[(1R)-5-tert-butyl-2,3-dihydro-1H-inden-1-yl]carbamoylamino]indazole-1-carboxylate Traditional Name: 4-[[(1R)-5-tert-butylindan-1-yl]carbamoylamino]indazole-1-carboxylic acid 3-benzoxypropyl ester Formula: C32H36N4O4 MolecularWeight: 540.65264

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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)OCCCOCC5=CC=CC=C5

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)[C@@H](CC2)NC(=O)NC3=CC=CC4=C3C=NN4C(=O)OCCCOCC5=CC=CC=C5

InChI

InChI=1S/C32H36N4O4/c1-32(2,3)24-14-15-25-23(19-24)13-16-28(25)35-30(37)34-27-11-7-12-29-26(27)20-33-36(29)31(38)40-18-8-17-39-21-22-9-5-4-6-10-22/h4-7,9-12,14-15,19-20,28H,8,13,16-18,21H2,1-3H3,(H2,34,35,37)/t28-/m1/s1