(1-methylindazol-3-yl)methyl 5-(cyclopentylmethylcarbamoyl)-3-methoxy-2-methyl-benzoate

Systemtic Name: (1-methylindazol-3-yl)methyl 5-(cyclopentylmethylcarbamoyl)-3-methoxy-2-methyl-benzoate Openeye Name: (1-methylindazol-3-yl)methyl 5-(cyclopentylmethylcarbamoyl)-3-methoxy-2-methyl-benzoate CAS Name: 5-[(cyclopentylmethylamino)-oxomethyl]-3-methoxy-2-methylbenzoic acid (1-methyl-3-indazolyl)methyl ester IUPAC Name: (1-methylindazol-3-yl)methyl 5-(cyclopentylmethylcarbamoyl)-3-methoxy-2-methylbenzoate Traditional Name: 5-(cyclopentylmethylcarbamoyl)-3-methoxy-2-methyl-benzoic acid (1-methylindazol-3-yl)methyl ester Formula: C25H29N3O4 MolecularWeight: 435.51546

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O4/c1-16-20(25(30)32-15-21-19-10-6-7-11-22(19)28(2)27-21)12-18(13-23(16)31-3)24(29)26-14-17-8-4-5-9-17/h6-7,10-13,17H,4-5,8-9,14-15H2,1-3H3,(H,26,29)