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

Systemtic Name: N'-[(1Z)-1-[1-(4-methoxyphenyl)-5-oxidanylidene-3-phenyl-pyrazol-4-ylidene]ethyl]thiophene-2-carbohydrazide Openeye Name: N'-[(1Z)-1-[1-(4-methoxyphenyl)-5-oxo-3-phenyl-pyrazol-4-ylidene]ethyl]thiophene-2-carbohydrazide CAS Name: N'-[(1Z)-1-[1-(4-methoxyphenyl)-5-oxo-3-phenyl-4-pyrazolylidene]ethyl]-2-thiophenecarbohydrazide IUPAC Name: N'-[(1Z)-1-[1-(4-methoxyphenyl)-5-oxo-3-phenylpyrazol-4-ylidene]ethyl]thiophene-2-carbohydrazide Traditional Name: N'-[(1Z)-1-[5-keto-1-(4-methoxyphenyl)-3-phenyl-2-pyrazolin-4-ylidene]ethyl]thiophene-2-carbohydrazide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=NN(C1=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3)NNC(=O)C4=CC=CS4

Isomeric SMILES

C/C(=C/1\C(=NN(C1=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3)/NNC(=O)C4=CC=CS4

InChI

InChI=1S/C23H20N4O3S/c1-15(24-25-22(28)19-9-6-14-31-19)20-21(16-7-4-3-5-8-16)26-27(23(20)29)17-10-12-18(30-2)13-11-17/h3-14,24H,1-2H3,(H,25,28)/b20-15-