4-[[5-(cyclopentyloxycarbonylamino)-1-methyl-indazol-3-yl]methyl]-3-methoxy-benzoic acid

Systemtic Name: 4-[[5-(cyclopentyloxycarbonylamino)-1-methyl-indazol-3-yl]methyl]-3-methoxy-benzoic acid Openeye Name: 4-[[5-(cyclopentoxycarbonylamino)-1-methyl-indazol-3-yl]methyl]-3-methoxy-benzoic acid CAS Name: 4-[[5-[[cyclopentyloxy(oxo)methyl]amino]-1-methyl-3-indazolyl]methyl]-3-methoxybenzoic acid IUPAC Name: 4-[[5-(cyclopentyloxycarbonylamino)-1-methylindazol-3-yl]methyl]-3-methoxybenzoic acid Traditional Name: 4-[[5-(cyclopentoxycarbonylamino)-1-methyl-indazol-3-yl]methyl]-3-methoxy-benzoic acid Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)OC3CCCC3)C(=N1)CC4=C(C=C(C=C4)C(=O)O)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)OC3CCCC3)C(=N1)CC4=C(C=C(C=C4)C(=O)O)OC

InChI

InChI=1S/C23H25N3O5/c1-26-20-10-9-16(24-23(29)31-17-5-3-4-6-17)13-18(20)19(25-26)11-14-7-8-15(22(27)28)12-21(14)30-2/h7-10,12-13,17H,3-6,11H2,1-2H3,(H,24,29)(H,27,28)