N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-3-(3,5-dimethylpyrazol-1-yl)propanehydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-3-(3,5-dimethylpyrazol-1-yl)propanehydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-3-(3,5-dimethylpyrazol-1-yl)propanehydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-3-(3,5-dimethyl-1-pyrazolyl)propanehydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-3-(3,5-dimethylpyrazol-1-yl)propanehydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-3-(3,5-dimethylpyrazol-1-yl)propionohydrazide Formula: C16H16BrN5O2 MolecularWeight: 390.23454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br)C

Isomeric SMILES

CC1=CC(=NN1CCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br)C

InChI

InChI=1S/C16H16BrN5O2/c1-9-7-10(2)22(21-9)6-5-14(23)19-20-15-12-8-11(17)3-4-13(12)18-16(15)24/h3-4,7-8H,5-6H2,1-2H3,(H,19,23)(H,18,20,24)