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2-(4-chlorophenyl)-N'-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoyl]quinoline-4-carbohydrazide

2-(4-chlorophenyl)-N'-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoyl]quinoline-4-carbohydrazide

Systemtic Name:2-(4-chlorophenyl)-N'-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoyl]quinoline-4-carbohydrazide
Openeye Name:2-(4-chlorophenyl)-N'-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]quinoline-4-carbohydrazide
CAS Name:2-(4-chlorophenyl)-N'-[2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-1-oxoethyl]-4-quinolinecarbohydrazide
IUPAC Name:2-(4-chlorophenyl)-N'-[2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetyl]quinoline-4-carbohydrazide
Traditional Name:2-(4-chlorophenyl)-N'-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]cinchoninohydrazide
Formula: C23H19ClN6O4
MolecularWeight: 478.88776
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl)C)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C(=NN1CC(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl)C)[N+](=O)[O-]


InChI

InChI=1S/C23H19ClN6O4/c1-13-22(30(33)34)14(2)29(28-13)12-21(31)26-27-23(32)18-11-20(15-7-9-16(24)10-8-15)25-19-6-4-3-5-17(18)19/h3-11H,12H2,1-2H3,(H,26,31)(H,27,32)


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