N'-[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3-(4-ethylphenyl)-1H-pyrazole-5-carbohydrazide

Systemtic Name: N'-[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3-(4-ethylphenyl)-1H-pyrazole-5-carbohydrazide Openeye Name: N'-[(Z)-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-3-(4-ethylphenyl)-1H-pyrazole-5-carbohydrazide CAS Name: N'-[(Z)-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-3-(4-ethylphenyl)-1H-pyrazole-5-carbohydrazide IUPAC Name: N'-[(Z)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-3-(4-ethylphenyl)-1H-pyrazole-5-carbohydrazide Traditional Name: N'-[(Z)-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-3-(4-ethylphenyl)-1H-pyrazole-5-carbohydrazide Formula: C19H17BrN4O2 MolecularWeight: 413.26788

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC=C3C=C(C=CC3=O)Br

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NN/C=C\3/C=C(C=CC3=O)Br

InChI

InChI=1S/C19H17BrN4O2/c1-2-12-3-5-13(6-4-12)16-10-17(23-22-16)19(26)24-21-11-14-9-15(20)7-8-18(14)25/h3-11,21H,2H2,1H3,(H,22,23)(H,24,26)/b14-11-