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

Systemtic Name: methyl 4-[[5-(cyclopentyloxycarbonylamino)-1-methyl-indazol-3-yl]methyl]-3-methoxy-benzoate Openeye Name: methyl 4-[[5-(cyclopentoxycarbonylamino)-1-methyl-indazol-3-yl]methyl]-3-methoxy-benzoate CAS Name: 4-[[5-[[cyclopentyloxy(oxo)methyl]amino]-1-methyl-3-indazolyl]methyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[[5-(cyclopentyloxycarbonylamino)-1-methylindazol-3-yl]methyl]-3-methoxybenzoate Traditional Name: 4-[[5-(cyclopentoxycarbonylamino)-1-methyl-indazol-3-yl]methyl]-3-methoxy-benzoic acid methyl ester Formula: C24H27N3O5 MolecularWeight: 437.48828

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O5/c1-27-21-11-10-17(25-24(29)32-18-6-4-5-7-18)14-19(21)20(26-27)12-15-8-9-16(23(28)31-3)13-22(15)30-2/h8-11,13-14,18H,4-7,12H2,1-3H3,(H,25,29)