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3-methyl-1-[(4-methylphenyl)methyl]-N'-(3-nitrophenyl)carbonyl-thieno[2,3-c]pyrazole-5-carbohydrazide

3-methyl-1-[(4-methylphenyl)methyl]-N'-(3-nitrophenyl)carbonyl-thieno[2,3-c]pyrazole-5-carbohydrazide

Systemtic Name:3-methyl-1-[(4-methylphenyl)methyl]-N'-(3-nitrophenyl)carbonyl-thieno[2,3-c]pyrazole-5-carbohydrazide
Openeye Name:3-methyl-N'-(3-nitrobenzoyl)-1-(p-tolylmethyl)thieno[2,3-c]pyrazole-5-carbohydrazide
CAS Name:3-methyl-1-[(4-methylphenyl)methyl]-N'-[(3-nitrophenyl)-oxomethyl]-5-thieno[2,3-c]pyrazolecarbohydrazide
IUPAC Name:3-methyl-1-[(4-methylphenyl)methyl]-N'-(3-nitrobenzoyl)thieno[2,3-c]pyrazole-5-carbohydrazide
Traditional Name:3-methyl-1-(4-methylbenzyl)-N'-(3-nitrobenzoyl)thieno[2,3-c]pyrazole-5-carbohydrazide
Formula: C22H19N5O4S
MolecularWeight: 449.48236
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=C(S3)C(=O)NNC(=O)C4=CC(=CC=C4)[N+](=O)[O-])C(=N2)C


Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=C(S3)C(=O)NNC(=O)C4=CC(=CC=C4)[N+](=O)[O-])C(=N2)C


InChI

InChI=1S/C22H19N5O4S/c1-13-6-8-15(9-7-13)12-26-22-18(14(2)25-26)11-19(32-22)21(29)24-23-20(28)16-4-3-5-17(10-16)27(30)31/h3-11H,12H2,1-2H3,(H,23,28)(H,24,29)


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