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

Systemtic Name: sodium 4-[[6-(cyclopentyloxycarbonylamino)indazol-1-yl]methyl]-3-methoxy-benzoate Openeye Name: sodium 4-[[6-(cyclopentoxycarbonylamino)indazol-1-yl]methyl]-3-methoxy-benzoate CAS Name: sodium 4-[[6-[[cyclopentyloxy(oxo)methyl]amino]-1-indazolyl]methyl]-3-methoxybenzoate IUPAC Name: sodium 4-[[6-(cyclopentyloxycarbonylamino)indazol-1-yl]methyl]-3-methoxybenzoate Traditional Name: sodium 4-[[6-(cyclopentoxycarbonylamino)indazol-1-yl]methyl]-3-methoxy-benzoate Formula: C22H22N3NaO5 MolecularWeight: 431.41695

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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.[Na+]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)[O-])CN2C3=C(C=CC(=C3)NC(=O)OC4CCCC4)C=N2.[Na+]

InChI

InChI=1S/C22H23N3O5.Na/c1-29-20-10-14(21(26)27)6-7-16(20)13-25-19-11-17(9-8-15(19)12-23-25)24-22(28)30-18-4-2-3-5-18;/h6-12,18H,2-5,13H2,1H3,(H,24,28)(H,26,27);/q;+1/p-1