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

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-3-(4-methylphenyl)-1H-pyrazole-5-carbohydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-3-(p-tolyl)-1H-pyrazole-5-carbohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-3-(4-methylphenyl)-1H-pyrazole-5-carbohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-3-(4-methylphenyl)-1H-pyrazole-5-carbohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-3-(p-tolyl)-1H-pyrazole-5-carbohydrazide Formula: C19H14BrN5O2 MolecularWeight: 424.25076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

InChI

InChI=1S/C19H14BrN5O2/c1-10-2-4-11(5-3-10)15-9-16(23-22-15)18(26)25-24-17-13-8-12(20)6-7-14(13)21-19(17)27/h2-9H,1H3,(H,22,23)(H,25,26)(H,21,24,27)