methyl 2-[2-(hexylcarbamoyl)-3-oxidanylidene-indazol-1-yl]ethanoate

Systemtic Name: methyl 2-[2-(hexylcarbamoyl)-3-oxidanylidene-indazol-1-yl]ethanoate Openeye Name: methyl 2-[2-(hexylcarbamoyl)-3-oxo-indazol-1-yl]acetate CAS Name: 2-[2-[(hexylamino)-oxomethyl]-3-oxo-1-indazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-(hexylcarbamoyl)-3-oxoindazol-1-yl]acetate Traditional Name: 2-[2-(hexylcarbamoyl)-3-keto-indazolin-1-yl]acetic acid methyl ester Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)N1C(=O)C2=CC=CC=C2N1CC(=O)OC

Isomeric SMILES

CCCCCCNC(=O)N1C(=O)C2=CC=CC=C2N1CC(=O)OC

InChI

InChI=1S/C17H23N3O4/c1-3-4-5-8-11-18-17(23)20-16(22)13-9-6-7-10-14(13)19(20)12-15(21)24-2/h6-7,9-10H,3-5,8,11-12H2,1-2H3,(H,18,23)