4-bromanyl-N-[2-[2-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-bromanyl-N-[2-[2-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-bromo-N-[2-[2-[2-(3,5-dimethylpyrazol-1-yl)acetyl]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 4-bromo-N-[2-[[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]hydrazo]-2-oxoethyl]benzamide IUPAC Name: 4-bromo-N-[2-[2-[2-(3,5-dimethylpyrazol-1-yl)acetyl]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 4-bromo-N-[2-[N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]hydrazino]-2-keto-ethyl]benzamide Formula: C16H18BrN5O3 MolecularWeight: 408.24982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NNC(=O)CNC(=O)C2=CC=C(C=C2)Br)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NNC(=O)CNC(=O)C2=CC=C(C=C2)Br)C

InChI

InChI=1S/C16H18BrN5O3/c1-10-7-11(2)22(21-10)9-15(24)20-19-14(23)8-18-16(25)12-3-5-13(17)6-4-12/h3-7H,8-9H2,1-2H3,(H,18,25)(H,19,23)(H,20,24)