1-(4-bromophenyl)-N'-[2-(4-chlorophenyl)ethanoyl]-5-methyl-pyrazole-4-carbohydrazide

Systemtic Name: 1-(4-bromophenyl)-N'-[2-(4-chlorophenyl)ethanoyl]-5-methyl-pyrazole-4-carbohydrazide Openeye Name: 1-(4-bromophenyl)-N'-[2-(4-chlorophenyl)acetyl]-5-methyl-pyrazole-4-carbohydrazide CAS Name: 1-(4-bromophenyl)-N'-[2-(4-chlorophenyl)-1-oxoethyl]-5-methyl-4-pyrazolecarbohydrazide IUPAC Name: 1-(4-bromophenyl)-N'-[2-(4-chlorophenyl)acetyl]-5-methylpyrazole-4-carbohydrazide Traditional Name: 1-(4-bromophenyl)-N'-[2-(4-chlorophenyl)acetyl]-5-methyl-pyrazole-4-carbohydrazide Formula: C19H16BrClN4O2 MolecularWeight: 447.71294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)NNC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)NNC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16BrClN4O2/c1-12-17(11-22-25(12)16-8-4-14(20)5-9-16)19(27)24-23-18(26)10-13-2-6-15(21)7-3-13/h2-9,11H,10H2,1H3,(H,23,26)(H,24,27)