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

Systemtic Name: 1-methyl-3-oxidanylidene-N-pentyl-indazole-2-carboxamide Openeye Name: 1-methyl-3-oxo-N-pentyl-indazole-2-carboxamide CAS Name: 1-methyl-3-oxo-N-pentyl-2-indazolecarboxamide IUPAC Name: 1-methyl-3-oxo-N-pentylindazole-2-carboxamide Traditional Name: N-amyl-3-keto-1-methyl-indazoline-2-carboxamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)N1C(=O)C2=CC=CC=C2N1C

Isomeric SMILES

CCCCCNC(=O)N1C(=O)C2=CC=CC=C2N1C

InChI

InChI=1S/C14H19N3O2/c1-3-4-7-10-15-14(19)17-13(18)11-8-5-6-9-12(11)16(17)2/h5-6,8-9H,3-4,7,10H2,1-2H3,(H,15,19)