N-[1-(2-methylpropylamino)-1-oxidanylidene-propan-2-yl]-1H-indazole-3-carboxamide

Systemtic Name: N-[1-(2-methylpropylamino)-1-oxidanylidene-propan-2-yl]-1H-indazole-3-carboxamide Openeye Name: N-[2-(isobutylamino)-1-methyl-2-oxo-ethyl]-1H-indazole-3-carboxamide CAS Name: N-[1-(2-methylpropylamino)-1-oxopropan-2-yl]-1H-indazole-3-carboxamide IUPAC Name: N-[1-(2-methylpropylamino)-1-oxopropan-2-yl]-1H-indazole-3-carboxamide Traditional Name: N-[2-(isobutylamino)-2-keto-1-methyl-ethyl]-1H-indazole-3-carboxamide Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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