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N'-[(1Z)-1-[3-methyl-1-(4-nitrophenyl)-5-oxidanylidene-pyrazol-4-ylidene]ethyl]thiophene-2-carbohydrazide

N'-[(1Z)-1-[3-methyl-1-(4-nitrophenyl)-5-oxidanylidene-pyrazol-4-ylidene]ethyl]thiophene-2-carbohydrazide

Systemtic Name:N'-[(1Z)-1-[3-methyl-1-(4-nitrophenyl)-5-oxidanylidene-pyrazol-4-ylidene]ethyl]thiophene-2-carbohydrazide
Openeye Name:N'-[(1Z)-1-[3-methyl-1-(4-nitrophenyl)-5-oxo-pyrazol-4-ylidene]ethyl]thiophene-2-carbohydrazide
CAS Name:N'-[(1Z)-1-[3-methyl-1-(4-nitrophenyl)-5-oxo-4-pyrazolylidene]ethyl]-2-thiophenecarbohydrazide
IUPAC Name:N'-[(1Z)-1-[3-methyl-1-(4-nitrophenyl)-5-oxopyrazol-4-ylidene]ethyl]thiophene-2-carbohydrazide
Traditional Name:N'-[(1Z)-1-[5-keto-3-methyl-1-(4-nitrophenyl)-2-pyrazolin-4-ylidene]ethyl]thiophene-2-carbohydrazide
Formula: C17H15N5O4S
MolecularWeight: 385.3971
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C(C)NNC(=O)C2=CC=CS2)C3=CC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

CC\1=NN(C(=O)/C1=C(/C)\NNC(=O)C2=CC=CS2)C3=CC=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C17H15N5O4S/c1-10(18-19-16(23)14-4-3-9-27-14)15-11(2)20-21(17(15)24)12-5-7-13(8-6-12)22(25)26/h3-9,18H,1-2H3,(H,19,23)/b15-10-


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