4-bromanyl-N'-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]-3-nitro-benzohydrazide

Systemtic Name: 4-bromanyl-N'-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]-3-nitro-benzohydrazide Openeye Name: 4-bromo-N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-3-nitro-benzohydrazide CAS Name: 4-bromo-N'-[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: 4-bromo-N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-3-nitrobenzohydrazide Traditional Name: 4-bromo-N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-3-nitro-benzohydrazide Formula: C14H14BrN5O4 MolecularWeight: 396.19606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NNC(=O)C2=CC(=C(C=C2)Br)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NNC(=O)C2=CC(=C(C=C2)Br)[N+](=O)[O-])C

InChI

InChI=1S/C14H14BrN5O4/c1-8-5-9(2)19(18-8)7-13(21)16-17-14(22)10-3-4-11(15)12(6-10)20(23)24/h3-6H,7H2,1-2H3,(H,16,21)(H,17,22)