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N'-[4-(4-ethanoylpiperazin-1-yl)-3-nitro-phenyl]carbonyl-4-oxidanyl-1-phenyl-pyrazole-3-carbohydrazide

N'-[4-(4-ethanoylpiperazin-1-yl)-3-nitro-phenyl]carbonyl-4-oxidanyl-1-phenyl-pyrazole-3-carbohydrazide

Systemtic Name:N'-[4-(4-ethanoylpiperazin-1-yl)-3-nitro-phenyl]carbonyl-4-oxidanyl-1-phenyl-pyrazole-3-carbohydrazide
Openeye Name:N'-[4-(4-acetylpiperazin-1-yl)-3-nitro-benzoyl]-4-hydroxy-1-phenyl-pyrazole-3-carbohydrazide
CAS Name:N'-[[4-(4-acetyl-1-piperazinyl)-3-nitrophenyl]-oxomethyl]-4-hydroxy-1-phenyl-3-pyrazolecarbohydrazide
IUPAC Name:N'-[4-(4-acetylpiperazin-1-yl)-3-nitrobenzoyl]-4-hydroxy-1-phenylpyrazole-3-carbohydrazide
Traditional Name:N'-[4-(4-acetylpiperazino)-3-nitro-benzoyl]-4-hydroxy-1-phenyl-pyrazole-3-carbohydrazide
Formula: C23H23N7O6
MolecularWeight: 493.47202
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)C(=O)NNC(=O)C3=NN(C=C3O)C4=CC=CC=C4)[N+](=O)[O-]


Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)C(=O)NNC(=O)C3=NN(C=C3O)C4=CC=CC=C4)[N+](=O)[O-]


InChI

InChI=1S/C23H23N7O6/c1-15(31)27-9-11-28(12-10-27)18-8-7-16(13-19(18)30(35)36)22(33)24-25-23(34)21-20(32)14-29(26-21)17-5-3-2-4-6-17/h2-8,13-14,32H,9-12H2,1H3,(H,24,33)(H,25,34)


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