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(2E)-2-[(E)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylidenehydrazinylidene]-1,2-diphenyl-ethanone

(2E)-2-[(E)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylidenehydrazinylidene]-1,2-diphenyl-ethanone

Systemtic Name:(2E)-2-[(E)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylidenehydrazinylidene]-1,2-diphenyl-ethanone
Openeye Name:(2E)-2-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylenehydrazono]-1,2-diphenyl-ethanone
CAS Name:(2E)-2-[(E)-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylidenehydrazinylidene]-1,2-diphenylethanone
IUPAC Name:(2E)-2-[(E)-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylidenehydrazinylidene]-1,2-diphenylethanone
Traditional Name:(2E)-2-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylenehydrazono]-1,2-diphenyl-ethanone
Formula: C25H19ClN4O
MolecularWeight: 426.89756
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NN=C(C2=CC=CC=C2)C(=O)C3=CC=CC=C3)Cl)C4=CC=CC=C4


Isomeric SMILES

CC1=NN(C(=C1/C=N/N=C(\C2=CC=CC=C2)/C(=O)C3=CC=CC=C3)Cl)C4=CC=CC=C4


InChI

InChI=1S/C25H19ClN4O/c1-18-22(25(26)30(29-18)21-15-9-4-10-16-21)17-27-28-23(19-11-5-2-6-12-19)24(31)20-13-7-3-8-14-20/h2-17H,1H3/b27-17+,28-23+


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