N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-3-(3-methyl-5-oxidanylidene-1,4-dihydropyrazol-4-yl)propanehydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-3-(3-methyl-5-oxidanylidene-1,4-dihydropyrazol-4-yl)propanehydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-3-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)propanehydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-3-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)propanehydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-3-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)propanehydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-3-(3-keto-5-methyl-2-pyrazolin-4-yl)propionohydrazide Formula: C15H14BrN5O3 MolecularWeight: 392.20736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)C1CCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br

Isomeric SMILES

CC1=NNC(=O)C1CCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br

InChI

InChI=1S/C15H14BrN5O3/c1-7-9(14(23)21-18-7)3-5-12(22)19-20-13-10-6-8(16)2-4-11(10)17-15(13)24/h2,4,6,9H,3,5H2,1H3,(H,19,22)(H,21,23)(H,17,20,24)