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

Systemtic Name: methyl 4-[[6-(cyclopentylmethylcarbamoyl)-3-(hydroxymethyl)indazol-1-yl]methyl]-3-methoxy-benzoate Openeye Name: methyl 4-[[6-(cyclopentylmethylcarbamoyl)-3-(hydroxymethyl)indazol-1-yl]methyl]-3-methoxy-benzoate CAS Name: 4-[[6-[(cyclopentylmethylamino)-oxomethyl]-3-(hydroxymethyl)-1-indazolyl]methyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[[6-(cyclopentylmethylcarbamoyl)-3-(hydroxymethyl)indazol-1-yl]methyl]-3-methoxybenzoate Traditional Name: 4-[[6-(cyclopentylmethylcarbamoyl)-3-methylol-indazol-1-yl]methyl]-3-methoxy-benzoic acid methyl ester Formula: C25H29N3O5 MolecularWeight: 451.51486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OC)CN2C3=C(C=CC(=C3)C(=O)NCC4CCCC4)C(=N2)CO

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OC)CN2C3=C(C=CC(=C3)C(=O)NCC4CCCC4)C(=N2)CO

InChI

InChI=1S/C25H29N3O5/c1-32-23-12-18(25(31)33-2)7-8-19(23)14-28-22-11-17(9-10-20(22)21(15-29)27-28)24(30)26-13-16-5-3-4-6-16/h7-12,16,29H,3-6,13-15H2,1-2H3,(H,26,30)