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

Systemtic Name: N'-[(1Z)-1-[1-(4-nitrophenyl)-5-oxidanylidene-3-phenyl-pyrazol-4-ylidene]ethyl]thiophene-2-carbohydrazide Openeye Name: N'-[(1Z)-1-[1-(4-nitrophenyl)-5-oxo-3-phenyl-pyrazol-4-ylidene]ethyl]thiophene-2-carbohydrazide CAS Name: N'-[(1Z)-1-[1-(4-nitrophenyl)-5-oxo-3-phenyl-4-pyrazolylidene]ethyl]-2-thiophenecarbohydrazide IUPAC Name: N'-[(1Z)-1-[1-(4-nitrophenyl)-5-oxo-3-phenylpyrazol-4-ylidene]ethyl]thiophene-2-carbohydrazide Traditional Name: N'-[(1Z)-1-[5-keto-1-(4-nitrophenyl)-3-phenyl-2-pyrazolin-4-ylidene]ethyl]thiophene-2-carbohydrazide Formula: C22H17N5O4S MolecularWeight: 447.46648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=NN(C1=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3)NNC(=O)C4=CC=CS4

Isomeric SMILES

C/C(=C/1\C(=NN(C1=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3)/NNC(=O)C4=CC=CS4

InChI

InChI=1S/C22H17N5O4S/c1-14(23-24-21(28)18-8-5-13-32-18)19-20(15-6-3-2-4-7-15)25-26(22(19)29)16-9-11-17(12-10-16)27(30)31/h2-13,23H,1H3,(H,24,28)/b19-14-