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

Systemtic Name: N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-1H-indazole-3-carboxamide Openeye Name: N-[2-(ethylamino)-1-methyl-2-oxo-ethyl]-1H-indazole-3-carboxamide CAS Name: N-[1-(ethylamino)-1-oxopropan-2-yl]-1H-indazole-3-carboxamide IUPAC Name: N-[1-(ethylamino)-1-oxopropan-2-yl]-1H-indazole-3-carboxamide Traditional Name: N-[2-(ethylamino)-2-keto-1-methyl-ethyl]-1H-indazole-3-carboxamide Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O2/c1-3-14-12(18)8(2)15-13(19)11-9-6-4-5-7-10(9)16-17-11/h4-8H,3H2,1-2H3,(H,14,18)(H,15,19)(H,16,17)