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

Systemtic Name: N'-[(1Z)-1-(5-oxidanylidene-1,3-diphenyl-pyrazol-4-ylidene)ethyl]benzohydrazide Openeye Name: N'-[(1Z)-1-(5-oxo-1,3-diphenyl-pyrazol-4-ylidene)ethyl]benzohydrazide CAS Name: N'-[(1Z)-1-(5-oxo-1,3-diphenyl-4-pyrazolylidene)ethyl]benzohydrazide IUPAC Name: N'-[(1Z)-1-(5-oxo-1,3-diphenylpyrazol-4-ylidene)ethyl]benzohydrazide Traditional Name: N'-[(1Z)-1-(5-keto-1,3-diphenyl-2-pyrazolin-4-ylidene)ethyl]benzohydrazide Formula: C24H20N4O2 MolecularWeight: 396.4412

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H20N4O2/c1-17(25-26-23(29)19-13-7-3-8-14-19)21-22(18-11-5-2-6-12-18)27-28(24(21)30)20-15-9-4-10-16-20/h2-16,25H,1H3,(H,26,29)/b21-17-