4-bromanyl-N'-[(E)-[3-methyl-1-(4-methylphenyl)-5-oxidanylidene-pyrazol-4-ylidene]methyl]benzohydrazide

Systemtic Name: 4-bromanyl-N'-[(E)-[3-methyl-1-(4-methylphenyl)-5-oxidanylidene-pyrazol-4-ylidene]methyl]benzohydrazide Openeye Name: 4-bromo-N'-[(E)-[3-methyl-5-oxo-1-(p-tolyl)pyrazol-4-ylidene]methyl]benzohydrazide CAS Name: 4-bromo-N'-[(E)-[3-methyl-1-(4-methylphenyl)-5-oxo-4-pyrazolylidene]methyl]benzohydrazide IUPAC Name: 4-bromo-N'-[(E)-[3-methyl-1-(4-methylphenyl)-5-oxopyrazol-4-ylidene]methyl]benzohydrazide Traditional Name: 4-bromo-N'-[(E)-[5-keto-3-methyl-1-(p-tolyl)-2-pyrazolin-4-ylidene]methyl]benzohydrazide Formula: C19H17BrN4O2 MolecularWeight: 413.26788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CNNC(=O)C3=CC=C(C=C3)Br)C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C/NNC(=O)C3=CC=C(C=C3)Br)/C(=N2)C

InChI

InChI=1S/C19H17BrN4O2/c1-12-3-9-16(10-4-12)24-19(26)17(13(2)23-24)11-21-22-18(25)14-5-7-15(20)8-6-14/h3-11,21H,1-2H3,(H,22,25)/b17-11+