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

Systemtic Name: methyl 4-[[6-(cyclopentyloxycarbonylamino)indazol-1-yl]methyl]-3-methoxy-benzoate Openeye Name: methyl 4-[[6-(cyclopentoxycarbonylamino)indazol-1-yl]methyl]-3-methoxy-benzoate CAS Name: 4-[[6-[[cyclopentyloxy(oxo)methyl]amino]-1-indazolyl]methyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[[6-(cyclopentyloxycarbonylamino)indazol-1-yl]methyl]-3-methoxybenzoate Traditional Name: 4-[[6-(cyclopentoxycarbonylamino)indazol-1-yl]methyl]-3-methoxy-benzoic acid methyl ester Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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