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(2Z)-2-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylidenehydrazinylidene]-1,2-diphenyl-ethanone

(2Z)-2-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylidenehydrazinylidene]-1,2-diphenyl-ethanone

Systemtic Name:(2Z)-2-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylidenehydrazinylidene]-1,2-diphenyl-ethanone
Openeye Name:(2Z)-2-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylenehydrazono]-1,2-diphenyl-ethanone
CAS Name:(2Z)-2-[(Z)-(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylidenehydrazinylidene]-1,2-diphenylethanone
IUPAC Name:(2Z)-2-[(Z)-(3,5-dimethyl-1-phenylpyrazol-4-yl)methylidenehydrazinylidene]-1,2-diphenylethanone
Traditional Name:(2Z)-2-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylenehydrazono]-1,2-diphenyl-ethanone
Formula: C26H22N4O
MolecularWeight: 406.47908
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=NN=C(C3=CC=CC=C3)C(=O)C4=CC=CC=C4


Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=N\N=C(\C3=CC=CC=C3)/C(=O)C4=CC=CC=C4


InChI

InChI=1S/C26H22N4O/c1-19-24(20(2)30(29-19)23-16-10-5-11-17-23)18-27-28-25(21-12-6-3-7-13-21)26(31)22-14-8-4-9-15-22/h3-18H,1-2H3/b27-18-,28-25-


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