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

Systemtic Name: N-[1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl]-1H-indazole-3-carboxamide Openeye Name: N-[2-(cyclopropylamino)-1-methyl-2-oxo-ethyl]-1H-indazole-3-carboxamide CAS Name: N-[1-(cyclopropylamino)-1-oxopropan-2-yl]-1H-indazole-3-carboxamide IUPAC Name: N-[1-(cyclopropylamino)-1-oxopropan-2-yl]-1H-indazole-3-carboxamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-1-methyl-ethyl]-1H-indazole-3-carboxamide Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)NC(=O)C2=NNC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NC1CC1)NC(=O)C2=NNC3=CC=CC=C32

InChI

InChI=1S/C14H16N4O2/c1-8(13(19)16-9-6-7-9)15-14(20)12-10-4-2-3-5-11(10)17-18-12/h2-5,8-9H,6-7H2,1H3,(H,15,20)(H,16,19)(H,17,18)