3-oxidanylidene-N-pentyl-1,2-dihydroindazole-4-carboxamide

Systemtic Name: 3-oxidanylidene-N-pentyl-1,2-dihydroindazole-4-carboxamide Openeye Name: 3-oxo-N-pentyl-1,2-dihydroindazole-4-carboxamide CAS Name: 3-oxo-N-pentyl-1,2-dihydroindazole-4-carboxamide IUPAC Name: 3-oxo-N-pentyl-1,2-dihydroindazole-4-carboxamide Traditional Name: N-amyl-3-keto-indazoline-4-carboxamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=C2C(=CC=C1)NNC2=O

Isomeric SMILES

CCCCCNC(=O)C1=C2C(=CC=C1)NNC2=O

InChI

InChI=1S/C13H17N3O2/c1-2-3-4-8-14-12(17)9-6-5-7-10-11(9)13(18)16-15-10/h5-7H,2-4,8H2,1H3,(H,14,17)(H2,15,16,18)