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

Systemtic Name: N'-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-(4-methylphenyl)-1H-pyrazole-5-carbohydrazide Openeye Name: N'-[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-3-(p-tolyl)-1H-pyrazole-5-carbohydrazide CAS Name: N'-[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3-(4-methylphenyl)-1H-pyrazole-5-carbohydrazide IUPAC Name: N'-[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-(4-methylphenyl)-1H-pyrazole-5-carbohydrazide Traditional Name: N'-[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-3-(p-tolyl)-1H-pyrazole-5-carbohydrazide Formula: C19H17BrN4O3 MolecularWeight: 429.26728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC=C3C=C(C(=O)C(=C3)Br)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC=C3C=C(C(=O)C(=C3)Br)OC

InChI

InChI=1S/C19H17BrN4O3/c1-11-3-5-13(6-4-11)15-9-16(23-22-15)19(26)24-21-10-12-7-14(20)18(25)17(8-12)27-2/h3-10,21H,1-2H3,(H,22,23)(H,24,26)