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

Systemtic Name: [6-(cyclopentyloxycarbonylamino)-3-methoxy-indazol-1-yl]methyl 3-methoxybenzoate Openeye Name: [6-(cyclopentoxycarbonylamino)-3-methoxy-indazol-1-yl]methyl 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [6-[[cyclopentyloxy(oxo)methyl]amino]-3-methoxy-1-indazolyl]methyl ester IUPAC Name: [6-(cyclopentyloxycarbonylamino)-3-methoxyindazol-1-yl]methyl 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [6-(cyclopentoxycarbonylamino)-3-methoxy-indazol-1-yl]methyl ester Formula: C23H25N3O6 MolecularWeight: 439.4611

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)OCN2C3=C(C=CC(=C3)NC(=O)OC4CCCC4)C(=N2)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)OCN2C3=C(C=CC(=C3)NC(=O)OC4CCCC4)C(=N2)OC

InChI

InChI=1S/C23H25N3O6/c1-29-18-9-5-6-15(12-18)22(27)31-14-26-20-13-16(10-11-19(20)21(25-26)30-2)24-23(28)32-17-7-3-4-8-17/h5-6,9-13,17H,3-4,7-8,14H2,1-2H3,(H,24,28)