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

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-3-[4-[(4-methylphenyl)methoxy]phenyl]-1H-pyrazole-5-carbohydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-3-[4-(p-tolylmethoxy)phenyl]-1H-pyrazole-5-carbohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-3-[4-[(4-methylphenyl)methoxy]phenyl]-1H-pyrazole-5-carbohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-3-[4-[(4-methylphenyl)methoxy]phenyl]-1H-pyrazole-5-carbohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-3-[4-(4-methylbenzyl)oxyphenyl]-1H-pyrazole-5-carbohydrazide Formula: C26H20BrN5O3 MolecularWeight: 530.3727

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NNC(=C3)C(=O)NNC4=C5C=C(C=CC5=NC4=O)Br

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NNC(=C3)C(=O)NNC4=C5C=C(C=CC5=NC4=O)Br

InChI

InChI=1S/C26H20BrN5O3/c1-15-2-4-16(5-3-15)14-35-19-9-6-17(7-10-19)22-13-23(30-29-22)25(33)32-31-24-20-12-18(27)8-11-21(20)28-26(24)34/h2-13H,14H2,1H3,(H,29,30)(H,32,33)(H,28,31,34)