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

Systemtic Name: N'-[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3-(4-pentoxyphenyl)-1H-pyrazole-5-carbohydrazide Openeye Name: N'-[(Z)-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-3-(4-pentoxyphenyl)-1H-pyrazole-5-carbohydrazide CAS Name: N'-[(Z)-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-3-(4-pentoxyphenyl)-1H-pyrazole-5-carbohydrazide IUPAC Name: N'-[(Z)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-3-(4-pentoxyphenyl)-1H-pyrazole-5-carbohydrazide Traditional Name: 3-(4-amoxyphenyl)-N'-[(Z)-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide Formula: C22H23BrN4O3 MolecularWeight: 471.34702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC=C3C=C(C=CC3=O)Br

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NN/C=C\3/C=C(C=CC3=O)Br

InChI

InChI=1S/C22H23BrN4O3/c1-2-3-4-11-30-18-8-5-15(6-9-18)19-13-20(26-25-19)22(29)27-24-14-16-12-17(23)7-10-21(16)28/h5-10,12-14,24H,2-4,11H2,1H3,(H,25,26)(H,27,29)/b16-14-