4-methyl-5-oxidanylidene-N'-(2-oxidanylideneindol-3-yl)-1,2-dihydropyrazole-3-carbohydrazide

Systemtic Name: 4-methyl-5-oxidanylidene-N'-(2-oxidanylideneindol-3-yl)-1,2-dihydropyrazole-3-carbohydrazide Openeye Name: 4-methyl-5-oxo-N'-(2-oxoindol-3-yl)-1,2-dihydropyrazole-3-carbohydrazide CAS Name: 4-methyl-5-oxo-N'-(2-oxo-3-indolyl)-1,2-dihydropyrazole-3-carbohydrazide IUPAC Name: 4-methyl-5-oxo-N'-(2-oxoindol-3-yl)-1,2-dihydropyrazole-3-carbohydrazide Traditional Name: 5-keto-N'-(2-ketoindol-3-yl)-4-methyl-3-pyrazoline-3-carbohydrazide Formula: C13H11N5O3 MolecularWeight: 285.25814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NNC1=O)C(=O)NNC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

CC1=C(NNC1=O)C(=O)NNC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C13H11N5O3/c1-6-9(15-17-11(6)19)13(21)18-16-10-7-4-2-3-5-8(7)14-12(10)20/h2-5H,1H3,(H,18,21)(H,14,16,20)(H2,15,17,19)