3-bromanyl-N'-[(3R)-3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)butanoyl]benzohydrazide

Systemtic Name: 3-bromanyl-N'-[(3R)-3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)butanoyl]benzohydrazide Openeye Name: 3-bromo-N'-[(3R)-3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)butanoyl]benzohydrazide CAS Name: 3-bromo-N'-[(3R)-3-(4-bromo-3,5-dimethyl-1-pyrazolyl)-1-oxobutyl]benzohydrazide IUPAC Name: 3-bromo-N'-[(3R)-3-(4-bromo-3,5-dimethylpyrazol-1-yl)butanoyl]benzohydrazide Traditional Name: 3-bromo-N'-[(3R)-3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)butanoyl]benzohydrazide Formula: C16H18Br2N4O2 MolecularWeight: 458.14772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)CC(=O)NNC(=O)C2=CC(=CC=C2)Br)C)Br

Isomeric SMILES

CC1=C(C(=NN1[C@H](C)CC(=O)NNC(=O)C2=CC(=CC=C2)Br)C)Br

InChI

InChI=1S/C16H18Br2N4O2/c1-9(22-11(3)15(18)10(2)21-22)7-14(23)19-20-16(24)12-5-4-6-13(17)8-12/h4-6,8-9H,7H2,1-3H3,(H,19,23)(H,20,24)/t9-/m1/s1