ethyl 7-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propoxy]-1-(phenylmethyl)indazole-5-carboxylate

Systemtic Name: ethyl 7-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propoxy]-1-(phenylmethyl)indazole-5-carboxylate Openeye Name: ethyl 1-benzyl-7-[3-(tert-butoxycarbonylamino)propoxy]indazole-5-carboxylate CAS Name: 7-[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propoxy]-1-(phenylmethyl)-5-indazolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-benzyl-7-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propoxy]indazole-5-carboxylate Traditional Name: 1-benzyl-7-[3-(tert-butoxycarbonylamino)propoxy]indazole-5-carboxylic acid ethyl ester Formula: C25H31N3O5 MolecularWeight: 453.53074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C2C(=C1)C=NN2CC3=CC=CC=C3)OCCCNC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)C1=CC(=C2C(=C1)C=NN2CC3=CC=CC=C3)OCCCNC(=O)OC(C)(C)C

InChI

InChI=1S/C25H31N3O5/c1-5-31-23(29)19-14-20-16-27-28(17-18-10-7-6-8-11-18)22(20)21(15-19)32-13-9-12-26-24(30)33-25(2,3)4/h6-8,10-11,14-16H,5,9,12-13,17H2,1-4H3,(H,26,30)