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

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-3-(4-ethoxyphenyl)-1H-pyrazole-5-carbohydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-3-(4-ethoxyphenyl)-1H-pyrazole-5-carbohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-3-(4-ethoxyphenyl)-1H-pyrazole-5-carbohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-3-(4-ethoxyphenyl)-1H-pyrazole-5-carbohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-3-p-phenetyl-1H-pyrazole-5-carbohydrazide Formula: C20H16BrN5O3 MolecularWeight: 454.27674

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

InChI

InChI=1S/C20H16BrN5O3/c1-2-29-13-6-3-11(4-7-13)16-10-17(24-23-16)19(27)26-25-18-14-9-12(21)5-8-15(14)22-20(18)28/h3-10H,2H2,1H3,(H,23,24)(H,26,27)(H,22,25,28)