N'-(6-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-5-methyl-1H-pyrazole-3-carbohydrazide

Systemtic Name: N'-(6-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-5-methyl-1H-pyrazole-3-carbohydrazide Openeye Name: N'-(6-bromo-5-methyl-2-oxo-indol-3-yl)-5-methyl-1H-pyrazole-3-carbohydrazide CAS Name: N'-(6-bromo-5-methyl-2-oxo-3-indolyl)-5-methyl-1H-pyrazole-3-carbohydrazide IUPAC Name: N'-(6-bromo-5-methyl-2-oxoindol-3-yl)-5-methyl-1H-pyrazole-3-carbohydrazide Traditional Name: N'-(6-bromo-2-keto-5-methyl-indol-3-yl)-5-methyl-1H-pyrazole-3-carbohydrazide Formula: C14H12BrN5O2 MolecularWeight: 362.18138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1Br)NNC(=O)C3=NNC(=C3)C

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1Br)NNC(=O)C3=NNC(=C3)C

InChI

InChI=1S/C14H12BrN5O2/c1-6-3-8-10(5-9(6)15)16-14(22)12(8)19-20-13(21)11-4-7(2)17-18-11/h3-5H,1-2H3,(H,17,18)(H,20,21)(H,16,19,22)