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

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-3-(3,4-dimethoxyphenyl)-1H-pyrazole-5-carbohydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-3-(3,4-dimethoxyphenyl)-1H-pyrazole-5-carbohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-3-(3,4-dimethoxyphenyl)-1H-pyrazole-5-carbohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-3-(3,4-dimethoxyphenyl)-1H-pyrazole-5-carbohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-3-(3,4-dimethoxyphenyl)-1H-pyrazole-5-carbohydrazide Formula: C20H16BrN5O4 MolecularWeight: 470.27614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NNC(=C2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NNC(=C2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)Br)OC

InChI

InChI=1S/C20H16BrN5O4/c1-29-16-6-3-10(7-17(16)30-2)14-9-15(24-23-14)19(27)26-25-18-12-8-11(21)4-5-13(12)22-20(18)28/h3-9H,1-2H3,(H,23,24)(H,26,27)(H,22,25,28)