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

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-3-(3-phenylmethoxyphenyl)-1H-pyrazole-5-carbohydrazide Openeye Name: 3-(3-benzyloxyphenyl)-N'-(5-bromo-2-oxo-indol-3-yl)-1H-pyrazole-5-carbohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-3-(3-phenylmethoxyphenyl)-1H-pyrazole-5-carbohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-3-(3-phenylmethoxyphenyl)-1H-pyrazole-5-carbohydrazide Traditional Name: 3-(3-benzoxyphenyl)-N'-(5-bromo-2-keto-indol-3-yl)-1H-pyrazole-5-carbohydrazide Formula: C25H18BrN5O3 MolecularWeight: 516.34612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H18BrN5O3/c26-17-9-10-20-19(12-17)23(25(33)27-20)30-31-24(32)22-13-21(28-29-22)16-7-4-8-18(11-16)34-14-15-5-2-1-3-6-15/h1-13H,14H2,(H,28,29)(H,31,32)(H,27,30,33)