4-[[6-(cyclopentyloxycarbonylamino)-3-methoxy-indazol-1-yl]methyl]-3-methoxy-benzoic acid

Systemtic Name: 4-[[6-(cyclopentyloxycarbonylamino)-3-methoxy-indazol-1-yl]methyl]-3-methoxy-benzoic acid Openeye Name: 4-[[6-(cyclopentoxycarbonylamino)-3-methoxy-indazol-1-yl]methyl]-3-methoxy-benzoic acid CAS Name: 4-[[6-[[cyclopentyloxy(oxo)methyl]amino]-3-methoxy-1-indazolyl]methyl]-3-methoxybenzoic acid IUPAC Name: 4-[[6-(cyclopentyloxycarbonylamino)-3-methoxyindazol-1-yl]methyl]-3-methoxybenzoic acid Traditional Name: 4-[[6-(cyclopentoxycarbonylamino)-3-methoxy-indazol-1-yl]methyl]-3-methoxy-benzoic acid Formula: C23H25N3O6 MolecularWeight: 439.4611

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)O)CN2C3=C(C=CC(=C3)NC(=O)OC4CCCC4)C(=N2)OC

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)O)CN2C3=C(C=CC(=C3)NC(=O)OC4CCCC4)C(=N2)OC

InChI

InChI=1S/C23H25N3O6/c1-30-20-11-14(22(27)28)7-8-15(20)13-26-19-12-16(9-10-18(19)21(25-26)31-2)24-23(29)32-17-5-3-4-6-17/h7-12,17H,3-6,13H2,1-2H3,(H,24,29)(H,27,28)