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

Systemtic Name: 5-methyl-N'-(5-methyl-2-oxidanylidene-indol-3-yl)-1H-pyrazole-3-carbohydrazide Openeye Name: 5-methyl-N'-(5-methyl-2-oxo-indol-3-yl)-1H-pyrazole-3-carbohydrazide CAS Name: 5-methyl-N'-(5-methyl-2-oxo-3-indolyl)-1H-pyrazole-3-carbohydrazide IUPAC Name: 5-methyl-N'-(5-methyl-2-oxoindol-3-yl)-1H-pyrazole-3-carbohydrazide Traditional Name: N'-(2-keto-5-methyl-indol-3-yl)-5-methyl-1H-pyrazole-3-carbohydrazide Formula: C14H13N5O2 MolecularWeight: 283.28532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=NNC(=C3)C

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=NNC(=C3)C

InChI

InChI=1S/C14H13N5O2/c1-7-3-4-10-9(5-7)12(14(21)15-10)18-19-13(20)11-6-8(2)16-17-11/h3-6H,1-2H3,(H,16,17)(H,19,20)(H,15,18,21)