N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-3-[4-[(2-chlorophenyl)methoxy]phenyl]-1H-pyrazole-5-carbohydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-3-[4-[(2-chlorophenyl)methoxy]phenyl]-1H-pyrazole-5-carbohydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-3-[4-[(2-chlorophenyl)methoxy]phenyl]-1H-pyrazole-5-carbohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-3-[4-[(2-chlorophenyl)methoxy]phenyl]-1H-pyrazole-5-carbohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-3-[4-[(2-chlorophenyl)methoxy]phenyl]-1H-pyrazole-5-carbohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-3-[4-(2-chlorobenzyl)oxyphenyl]-1H-pyrazole-5-carbohydrazide Formula: C25H17BrClN5O3 MolecularWeight: 550.79118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C3=NNC(=C3)C(=O)NNC4=C5C=C(C=CC5=NC4=O)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C3=NNC(=C3)C(=O)NNC4=C5C=C(C=CC5=NC4=O)Br)Cl

InChI

InChI=1S/C25H17BrClN5O3/c26-16-7-10-20-18(11-16)23(25(34)28-20)31-32-24(33)22-12-21(29-30-22)14-5-8-17(9-6-14)35-13-15-3-1-2-4-19(15)27/h1-12H,13H2,(H,29,30)(H,32,33)(H,28,31,34)