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

Systemtic Name: methyl 4-[[3-bromanyl-6-(cyclopentylmethylcarbamoyl)indazol-1-yl]methyl]-3-methoxy-benzoate Openeye Name: methyl 4-[[3-bromo-6-(cyclopentylmethylcarbamoyl)indazol-1-yl]methyl]-3-methoxy-benzoate CAS Name: 4-[[3-bromo-6-[(cyclopentylmethylamino)-oxomethyl]-1-indazolyl]methyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[[3-bromo-6-(cyclopentylmethylcarbamoyl)indazol-1-yl]methyl]-3-methoxybenzoate Traditional Name: 4-[[3-bromo-6-(cyclopentylmethylcarbamoyl)indazol-1-yl]methyl]-3-methoxy-benzoic acid methyl ester Formula: C24H26BrN3O4 MolecularWeight: 500.38494

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C24H26BrN3O4/c1-31-21-12-17(24(30)32-2)7-8-18(21)14-28-20-11-16(9-10-19(20)22(25)27-28)23(29)26-13-15-5-3-4-6-15/h7-12,15H,3-6,13-14H2,1-2H3,(H,26,29)