5-[4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propan-2-yl]phenyl]-1H-indazole-3-carboxylic acid

Systemtic Name: 5-[4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propan-2-yl]phenyl]-1H-indazole-3-carboxylic acid Openeye Name: 5-[4-[1-(tert-butoxycarbonylamino)-1-methyl-ethyl]phenyl]-1H-indazole-3-carboxylic acid CAS Name: 5-[4-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propan-2-yl]phenyl]-1H-indazole-3-carboxylic acid IUPAC Name: 5-[4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propan-2-yl]phenyl]-1H-indazole-3-carboxylic acid Traditional Name: 5-[4-[1-(tert-butoxycarbonylamino)-1-methyl-ethyl]phenyl]-1H-indazole-3-carboxylic acid Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(C)(C)C1=CC=C(C=C1)C2=CC3=C(C=C2)NN=C3C(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)NC(C)(C)C1=CC=C(C=C1)C2=CC3=C(C=C2)NN=C3C(=O)O

InChI

InChI=1S/C22H25N3O4/c1-21(2,3)29-20(28)23-22(4,5)15-9-6-13(7-10-15)14-8-11-17-16(12-14)18(19(26)27)25-24-17/h6-12H,1-5H3,(H,23,28)(H,24,25)(H,26,27)