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

Systemtic Name: N'-[(1Z)-1-[1-(4-methoxyphenyl)-5-oxidanylidene-3-phenyl-pyrazol-4-ylidene]ethyl]benzohydrazide Openeye Name: N'-[(1Z)-1-[1-(4-methoxyphenyl)-5-oxo-3-phenyl-pyrazol-4-ylidene]ethyl]benzohydrazide CAS Name: N'-[(1Z)-1-[1-(4-methoxyphenyl)-5-oxo-3-phenyl-4-pyrazolylidene]ethyl]benzohydrazide IUPAC Name: N'-[(1Z)-1-[1-(4-methoxyphenyl)-5-oxo-3-phenylpyrazol-4-ylidene]ethyl]benzohydrazide Traditional Name: N'-[(1Z)-1-[5-keto-1-(4-methoxyphenyl)-3-phenyl-2-pyrazolin-4-ylidene]ethyl]benzohydrazide Formula: C25H22N4O3 MolecularWeight: 426.46718

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H22N4O3/c1-17(26-27-24(30)19-11-7-4-8-12-19)22-23(18-9-5-3-6-10-18)28-29(25(22)31)20-13-15-21(32-2)16-14-20/h3-16,26H,1-2H3,(H,27,30)/b22-17-