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

Systemtic Name: N'-[(1Z)-1-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)ethyl]thiophene-2-carbohydrazide Openeye Name: N'-[(1Z)-1-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)ethyl]thiophene-2-carbohydrazide CAS Name: N'-[(1Z)-1-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)ethyl]-2-thiophenecarbohydrazide IUPAC Name: N'-[(1Z)-1-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)ethyl]thiophene-2-carbohydrazide Traditional Name: N'-[(1Z)-1-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)ethyl]thiophene-2-carbohydrazide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C(C)NNC(=O)C2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

CC\1=NN(C(=O)/C1=C(/C)\NNC(=O)C2=CC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C17H16N4O2S/c1-11(18-19-16(22)14-9-6-10-24-14)15-12(2)20-21(17(15)23)13-7-4-3-5-8-13/h3-10,18H,1-2H3,(H,19,22)/b15-11-