N'-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]-3-phenyl-1H-pyrazole-5-carbohydrazide

Systemtic Name: N'-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]-3-phenyl-1H-pyrazole-5-carbohydrazide Openeye Name: N'-(5,7-dibromo-2-oxo-indol-3-yl)-3-phenyl-1H-pyrazole-5-carbohydrazide CAS Name: N'-(5,7-dibromo-2-oxo-3-indolyl)-3-phenyl-1H-pyrazole-5-carbohydrazide IUPAC Name: N'-(5,7-dibromo-2-oxoindol-3-yl)-3-phenyl-1H-pyrazole-5-carbohydrazide Traditional Name: N'-(5,7-dibromo-2-keto-indol-3-yl)-3-phenyl-1H-pyrazole-5-carbohydrazide Formula: C18H11Br2N5O2 MolecularWeight: 489.12024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC3=C4C=C(C=C(C4=NC3=O)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC3=C4C=C(C=C(C4=NC3=O)Br)Br

InChI

InChI=1S/C18H11Br2N5O2/c19-10-6-11-15(12(20)7-10)21-18(27)16(11)24-25-17(26)14-8-13(22-23-14)9-4-2-1-3-5-9/h1-8H,(H,22,23)(H,25,26)(H,21,24,27)