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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NCC2CCCC2)C(=O)OCC3=NN(C4=CC=CC=C43)CC(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NCC2CCCC2)C(=O)OCC3=NN(C4=CC=CC=C43)CC(=O)N

InChI

InChI=1S/C26H30N4O5/c1-16-20(11-18(12-23(16)34-2)25(32)28-13-17-7-3-4-8-17)26(33)35-15-21-19-9-5-6-10-22(19)30(29-21)14-24(27)31/h5-6,9-12,17H,3-4,7-8,13-15H2,1-2H3,(H2,27,31)(H,28,32)