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

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-1H-indazole-3-carboxamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-1H-indazole-3-carboxamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-1H-indazole-3-carboxamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-1H-indazole-3-carboxamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-1H-indazole-3-carboxamide Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)C2=NNC3=CC=CC=C32

Isomeric SMILES

C1CC1NC(=O)CNC(=O)C2=NNC3=CC=CC=C32

InChI

InChI=1S/C13H14N4O2/c18-11(15-8-5-6-8)7-14-13(19)12-9-3-1-2-4-10(9)16-17-12/h1-4,8H,5-7H2,(H,14,19)(H,15,18)(H,16,17)