5-methyl-N'-(2-oxidanylideneindol-3-yl)-1H-pyrazole-3-carbohydrazide

Systemtic Name: 5-methyl-N'-(2-oxidanylideneindol-3-yl)-1H-pyrazole-3-carbohydrazide Openeye Name: 5-methyl-N'-(2-oxoindol-3-yl)-1H-pyrazole-3-carbohydrazide CAS Name: 5-methyl-N'-(2-oxo-3-indolyl)-1H-pyrazole-3-carbohydrazide IUPAC Name: 5-methyl-N'-(2-oxoindol-3-yl)-1H-pyrazole-3-carbohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-5-methyl-1H-pyrazole-3-carbohydrazide Formula: C13H11N5O2 MolecularWeight: 269.25874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NNC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

CC1=CC(=NN1)C(=O)NNC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C13H11N5O2/c1-7-6-10(16-15-7)12(19)18-17-11-8-4-2-3-5-9(8)14-13(11)20/h2-6H,1H3,(H,15,16)(H,18,19)(H,14,17,20)