3-oxidanylidene-N-pentyl-1H-indazole-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)N1C(=O)C2=CC=CC=C2N1

Isomeric SMILES

CCCCCNC(=O)N1C(=O)C2=CC=CC=C2N1

InChI

InChI=1S/C13H17N3O2/c1-2-3-6-9-14-13(18)16-12(17)10-7-4-5-8-11(10)15-16/h4-5,7-8,15H,2-3,6,9H2,1H3,(H,14,18)