methyl 4-bromanyl-2-[6-(cyclopentylmethylcarbamoyl)indazol-1-yl]-3-methoxy-benzoate

Systemtic Name: methyl 4-bromanyl-2-[6-(cyclopentylmethylcarbamoyl)indazol-1-yl]-3-methoxy-benzoate Openeye Name: methyl 4-bromo-2-[6-(cyclopentylmethylcarbamoyl)indazol-1-yl]-3-methoxy-benzoate CAS Name: 4-bromo-2-[6-[(cyclopentylmethylamino)-oxomethyl]-1-indazolyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-bromo-2-[6-(cyclopentylmethylcarbamoyl)indazol-1-yl]-3-methoxybenzoate Traditional Name: 4-bromo-2-[6-(cyclopentylmethylcarbamoyl)indazol-1-yl]-3-methoxy-benzoic acid methyl ester Formula: C23H24BrN3O4 MolecularWeight: 486.35836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1N2C3=C(C=CC(=C3)C(=O)NCC4CCCC4)C=N2)C(=O)OC)Br

Isomeric SMILES

COC1=C(C=CC(=C1N2C3=C(C=CC(=C3)C(=O)NCC4CCCC4)C=N2)C(=O)OC)Br

InChI

InChI=1S/C23H24BrN3O4/c1-30-21-18(24)10-9-17(23(29)31-2)20(21)27-19-11-15(7-8-16(19)13-26-27)22(28)25-12-14-5-3-4-6-14/h7-11,13-14H,3-6,12H2,1-2H3,(H,25,28)