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

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-3-naphthalen-2-yl-1H-pyrazole-5-carbohydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-3-(2-naphthyl)-1H-pyrazole-5-carbohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-3-(2-naphthalenyl)-1H-pyrazole-5-carbohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-3-naphthalen-2-yl-1H-pyrazole-5-carbohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-3-(2-naphthyl)-1H-pyrazole-5-carbohydrazide Formula: C22H14BrN5O2 MolecularWeight: 460.28286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=NNC(=C3)C(=O)NNC4=C5C=C(C=CC5=NC4=O)Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=NNC(=C3)C(=O)NNC4=C5C=C(C=CC5=NC4=O)Br

InChI

InChI=1S/C22H14BrN5O2/c23-15-7-8-17-16(10-15)20(22(30)24-17)27-28-21(29)19-11-18(25-26-19)14-6-5-12-3-1-2-4-13(12)9-14/h1-11H,(H,25,26)(H,28,29)(H,24,27,30)