prop-2-enyl 2-(hexylcarbamoyl)-3-oxidanylidene-1H-indazole-7-carboxylate

Systemtic Name: prop-2-enyl 2-(hexylcarbamoyl)-3-oxidanylidene-1H-indazole-7-carboxylate Openeye Name: allyl 2-(hexylcarbamoyl)-3-oxo-1H-indazole-7-carboxylate CAS Name: 2-[(hexylamino)-oxomethyl]-3-oxo-1H-indazole-7-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-(hexylcarbamoyl)-3-oxo-1H-indazole-7-carboxylate Traditional Name: 2-(hexylcarbamoyl)-3-keto-indazoline-7-carboxylic acid allyl ester Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)N1C(=O)C2=C(N1)C(=CC=C2)C(=O)OCC=C

Isomeric SMILES

CCCCCCNC(=O)N1C(=O)C2=C(N1)C(=CC=C2)C(=O)OCC=C

InChI

InChI=1S/C18H23N3O4/c1-3-5-6-7-11-19-18(24)21-16(22)13-9-8-10-14(15(13)20-21)17(23)25-12-4-2/h4,8-10,20H,2-3,5-7,11-12H2,1H3,(H,19,24)