N'-[(1Z)-1-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)ethyl]-2,2-diphenyl-ethanehydrazide

Systemtic Name: N'-[(1Z)-1-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)ethyl]-2,2-diphenyl-ethanehydrazide Openeye Name: N'-[(1Z)-1-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)ethyl]-2,2-diphenyl-acetohydrazide CAS Name: N'-[(1Z)-1-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)ethyl]-2,2-diphenylacetohydrazide IUPAC Name: N'-[(1Z)-1-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)ethyl]-2,2-diphenylacetohydrazide Traditional Name: N'-[(1Z)-1-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)ethyl]-2,2-diphenyl-acetohydrazide Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C(C)NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H24N4O2/c1-18(23-19(2)29-30(26(23)32)22-16-10-5-11-17-22)27-28-25(31)24(20-12-6-3-7-13-20)21-14-8-4-9-15-21/h3-17,24,27H,1-2H3,(H,28,31)/b23-18-