N-(3,3-dimethyl-2-oxidanylidene-1H-indol-6-yl)-1H-1,2,4-triazole-5-carboxamide

Systemtic Name: N-(3,3-dimethyl-2-oxidanylidene-1H-indol-6-yl)-1H-1,2,4-triazole-5-carboxamide Openeye Name: N-(3,3-dimethyl-2-oxo-indolin-6-yl)-1H-1,2,4-triazole-5-carboxamide CAS Name: N-(3,3-dimethyl-2-oxo-1H-indol-6-yl)-1H-1,2,4-triazole-5-carboxamide IUPAC Name: N-(3,3-dimethyl-2-oxo-1H-indol-6-yl)-1H-1,2,4-triazole-5-carboxamide Traditional Name: N-(2-keto-3,3-dimethyl-indolin-6-yl)-1H-1,2,4-triazole-5-carboxamide Formula: C13H13N5O2 MolecularWeight: 271.27462

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=C(C=C2)NC(=O)C3=NC=NN3)NC1=O)C

Isomeric SMILES

CC1(C2=C(C=C(C=C2)NC(=O)C3=NC=NN3)NC1=O)C

InChI

InChI=1S/C13H13N5O2/c1-13(2)8-4-3-7(5-9(8)17-12(13)20)16-11(19)10-14-6-15-18-10/h3-6H,1-2H3,(H,16,19)(H,17,20)(H,14,15,18)