3-methyl-5-[5-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxy-propoxy]pyridin-3-yl]indazole-1-carboxylic acid

Systemtic Name: 3-methyl-5-[5-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxy-propoxy]pyridin-3-yl]indazole-1-carboxylic acid Openeye Name: 5-[5-[3-benzyloxy-2-(tert-butoxycarbonylamino)propoxy]-3-pyridyl]-3-methyl-indazole-1-carboxylic acid CAS Name: 3-methyl-5-[5-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-phenylmethoxypropoxy]-3-pyridinyl]-1-indazolecarboxylic acid IUPAC Name: 3-methyl-5-[5-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxypropoxy]pyridin-3-yl]indazole-1-carboxylic acid Traditional Name: 5-[5-[3-benzoxy-2-(tert-butoxycarbonylamino)propoxy]-3-pyridyl]-3-methyl-indazole-1-carboxylic acid Formula: C29H32N4O6 MolecularWeight: 532.58758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(C=C2)C3=CC(=CN=C3)OCC(COCC4=CC=CC=C4)NC(=O)OC(C)(C)C)C(=O)O

Isomeric SMILES

CC1=NN(C2=C1C=C(C=C2)C3=CC(=CN=C3)OCC(COCC4=CC=CC=C4)NC(=O)OC(C)(C)C)C(=O)O

InChI

InChI=1S/C29H32N4O6/c1-19-25-13-21(10-11-26(25)33(32-19)28(35)36)22-12-24(15-30-14-22)38-18-23(31-27(34)39-29(2,3)4)17-37-16-20-8-6-5-7-9-20/h5-15,23H,16-18H2,1-4H3,(H,31,34)(H,35,36)