N'-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-(pyrazol-1-ylmethyl)benzohydrazide

Systemtic Name: N'-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-(pyrazol-1-ylmethyl)benzohydrazide Openeye Name: N'-[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-3-(pyrazol-1-ylmethyl)benzohydrazide CAS Name: N'-[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3-(1-pyrazolylmethyl)benzohydrazide IUPAC Name: N'-[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-(pyrazol-1-ylmethyl)benzohydrazide Traditional Name: N'-[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-3-(pyrazol-1-ylmethyl)benzohydrazide Formula: C19H17BrN4O3 MolecularWeight: 429.26728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=CC(=CC=C2)CN3C=CC=N3)C=C(C1=O)Br

Isomeric SMILES

COC1=CC(=CNNC(=O)C2=CC(=CC=C2)CN3C=CC=N3)C=C(C1=O)Br

InChI

InChI=1S/C19H17BrN4O3/c1-27-17-10-14(9-16(20)18(17)25)11-21-23-19(26)15-5-2-4-13(8-15)12-24-7-3-6-22-24/h2-11,21H,12H2,1H3,(H,23,26)