(1-methylindazol-3-yl)methyl 3-(cyclopentyloxycarbonylamino)-5-methoxy-benzoate

Systemtic Name: (1-methylindazol-3-yl)methyl 3-(cyclopentyloxycarbonylamino)-5-methoxy-benzoate Openeye Name: (1-methylindazol-3-yl)methyl 3-(cyclopentoxycarbonylamino)-5-methoxy-benzoate CAS Name: 3-[[cyclopentyloxy(oxo)methyl]amino]-5-methoxybenzoic acid (1-methyl-3-indazolyl)methyl ester IUPAC Name: (1-methylindazol-3-yl)methyl 3-(cyclopentyloxycarbonylamino)-5-methoxybenzoate Traditional Name: 3-(cyclopentoxycarbonylamino)-5-methoxy-benzoic acid (1-methylindazol-3-yl)methyl ester Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=N1)COC(=O)C3=CC(=CC(=C3)OC)NC(=O)OC4CCCC4

Isomeric SMILES

CN1C2=CC=CC=C2C(=N1)COC(=O)C3=CC(=CC(=C3)OC)NC(=O)OC4CCCC4

InChI

InChI=1S/C23H25N3O5/c1-26-21-10-6-5-9-19(21)20(25-26)14-30-22(27)15-11-16(13-18(12-15)29-2)24-23(28)31-17-7-3-4-8-17/h5-6,9-13,17H,3-4,7-8,14H2,1-2H3,(H,24,28)