methyl 4-[[1-(2-azanyl-2-oxidanylidene-ethyl)-5-(cyclopentylmethylcarbamoyl)indazol-3-yl]methyl]-3-methoxy-benzoate

Systemtic Name: methyl 4-[[1-(2-azanyl-2-oxidanylidene-ethyl)-5-(cyclopentylmethylcarbamoyl)indazol-3-yl]methyl]-3-methoxy-benzoate Openeye Name: methyl 4-[[1-(2-amino-2-oxo-ethyl)-5-(cyclopentylmethylcarbamoyl)indazol-3-yl]methyl]-3-methoxy-benzoate CAS Name: 4-[[1-(2-amino-2-oxoethyl)-5-[(cyclopentylmethylamino)-oxomethyl]-3-indazolyl]methyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[[1-(2-amino-2-oxoethyl)-5-(cyclopentylmethylcarbamoyl)indazol-3-yl]methyl]-3-methoxybenzoate Traditional Name: 4-[[1-(2-amino-2-keto-ethyl)-5-(cyclopentylmethylcarbamoyl)indazol-3-yl]methyl]-3-methoxy-benzoic acid methyl ester Formula: C26H30N4O5 MolecularWeight: 478.5402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OC)CC2=NN(C3=C2C=C(C=C3)C(=O)NCC4CCCC4)CC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OC)CC2=NN(C3=C2C=C(C=C3)C(=O)NCC4CCCC4)CC(=O)N

InChI

InChI=1S/C26H30N4O5/c1-34-23-13-19(26(33)35-2)8-7-17(23)12-21-20-11-18(25(32)28-14-16-5-3-4-6-16)9-10-22(20)30(29-21)15-24(27)31/h7-11,13,16H,3-6,12,14-15H2,1-2H3,(H2,27,31)(H,28,32)