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

Systemtic Name: N'-[(1Z)-1-(5-oxidanylidene-1,3-diphenyl-pyrazol-4-ylidene)ethyl]thiophene-2-carbohydrazide Openeye Name: N'-[(1Z)-1-(5-oxo-1,3-diphenyl-pyrazol-4-ylidene)ethyl]thiophene-2-carbohydrazide CAS Name: N'-[(1Z)-1-(5-oxo-1,3-diphenyl-4-pyrazolylidene)ethyl]-2-thiophenecarbohydrazide IUPAC Name: N'-[(1Z)-1-(5-oxo-1,3-diphenylpyrazol-4-ylidene)ethyl]thiophene-2-carbohydrazide Traditional Name: N'-[(1Z)-1-(5-keto-1,3-diphenyl-2-pyrazolin-4-ylidene)ethyl]thiophene-2-carbohydrazide Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O2S/c1-15(23-24-21(27)18-13-8-14-29-18)19-20(16-9-4-2-5-10-16)25-26(22(19)28)17-11-6-3-7-12-17/h2-14,23H,1H3,(H,24,27)/b19-15-