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

Systemtic Name: methyl 4-[[6-(cyclopentyloxycarbonylamino)-3-methoxy-indazol-1-yl]methyl]-3-methoxy-benzoate Openeye Name: methyl 4-[[6-(cyclopentoxycarbonylamino)-3-methoxy-indazol-1-yl]methyl]-3-methoxy-benzoate CAS Name: 4-[[6-[[cyclopentyloxy(oxo)methyl]amino]-3-methoxy-1-indazolyl]methyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[[6-(cyclopentyloxycarbonylamino)-3-methoxyindazol-1-yl]methyl]-3-methoxybenzoate Traditional Name: 4-[[6-(cyclopentoxycarbonylamino)-3-methoxy-indazol-1-yl]methyl]-3-methoxy-benzoic acid methyl ester Formula: C24H27N3O6 MolecularWeight: 453.48768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O6/c1-30-21-12-15(23(28)32-3)8-9-16(21)14-27-20-13-17(10-11-19(20)22(26-27)31-2)25-24(29)33-18-6-4-5-7-18/h8-13,18H,4-7,14H2,1-3H3,(H,25,29)