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

Systemtic Name: N'-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3-(4-ethoxy-3-methoxy-phenyl)-1H-pyrazole-5-carbohydrazide Openeye Name: N'-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-3-(4-ethoxy-3-methoxy-phenyl)-1H-pyrazole-5-carbohydrazide CAS Name: N'-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-3-(4-ethoxy-3-methoxyphenyl)-1H-pyrazole-5-carbohydrazide IUPAC Name: N'-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-3-(4-ethoxy-3-methoxyphenyl)-1H-pyrazole-5-carbohydrazide Traditional Name: N'-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-3-(4-ethoxy-3-methoxy-phenyl)-1H-pyrazole-5-carbohydrazide Formula: C20H19BrN4O4 MolecularWeight: 459.29326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NNC(=C2)C(=O)NNC=C3C=C(C=CC3=O)Br)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NNC(=C2)C(=O)NNC=C3C=C(C=CC3=O)Br)OC

InChI

InChI=1S/C20H19BrN4O4/c1-3-29-18-7-4-12(9-19(18)28-2)15-10-16(24-23-15)20(27)25-22-11-13-8-14(21)5-6-17(13)26/h4-11,22H,3H2,1-2H3,(H,23,24)(H,25,27)