N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-4-methyl-3-phenyl-1H-pyrazole-5-carbohydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-4-methyl-3-phenyl-1H-pyrazole-5-carbohydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-4-methyl-3-phenyl-1H-pyrazole-5-carbohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-4-methyl-3-phenyl-1H-pyrazole-5-carbohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-4-methyl-3-phenyl-1H-pyrazole-5-carbohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-4-methyl-3-phenyl-1H-pyrazole-5-carbohydrazide Formula: C19H14BrN5O2 MolecularWeight: 424.25076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NN=C1C2=CC=CC=C2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

Isomeric SMILES

CC1=C(NN=C1C2=CC=CC=C2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

InChI

InChI=1S/C19H14BrN5O2/c1-10-15(11-5-3-2-4-6-11)22-23-16(10)19(27)25-24-17-13-9-12(20)7-8-14(13)21-18(17)26/h2-9H,1H3,(H,22,23)(H,25,27)(H,21,24,26)