N-[4-methyl-1-(methylamino)-1-oxidanylidene-pentan-2-yl]-1H-indazole-3-carboxamide

Systemtic Name: N-[4-methyl-1-(methylamino)-1-oxidanylidene-pentan-2-yl]-1H-indazole-3-carboxamide Openeye Name: N-[3-methyl-1-(methylcarbamoyl)butyl]-1H-indazole-3-carboxamide CAS Name: N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]-1H-indazole-3-carboxamide IUPAC Name: N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]-1H-indazole-3-carboxamide Traditional Name: N-[3-methyl-1-(methylcarbamoyl)butyl]-1H-indazole-3-carboxamide Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC)NC(=O)C1=NNC2=CC=CC=C21

Isomeric SMILES

CC(C)CC(C(=O)NC)NC(=O)C1=NNC2=CC=CC=C21

InChI

InChI=1S/C15H20N4O2/c1-9(2)8-12(14(20)16-3)17-15(21)13-10-6-4-5-7-11(10)18-19-13/h4-7,9,12H,8H2,1-3H3,(H,16,20)(H,17,21)(H,18,19)