N-[4-bromanyl-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-diazanyl-2-oxidanylidene-ethanamide

Systemtic Name: N-[4-bromanyl-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-diazanyl-2-oxidanylidene-ethanamide Openeye Name: N-[4-bromo-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-hydrazino-2-oxo-acetamide CAS Name: N-[4-bromo-1-[(4-chlorophenyl)methyl]-3-pyrazolyl]-2-hydrazinyl-2-oxoacetamide IUPAC Name: N-[4-bromo-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-hydrazinyl-2-oxoacetamide Traditional Name: N-[4-bromo-1-(4-chlorobenzyl)pyrazol-3-yl]-2-hydrazino-2-keto-acetamide Formula: C12H11BrClN5O2 MolecularWeight: 372.60504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=C(C(=N2)NC(=O)C(=O)NN)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1CN2C=C(C(=N2)NC(=O)C(=O)NN)Br)Cl

InChI

InChI=1S/C12H11BrClN5O2/c13-9-6-19(5-7-1-3-8(14)4-2-7)18-10(9)16-11(20)12(21)17-15/h1-4,6H,5,15H2,(H,17,21)(H,16,18,20)