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(2Z)-2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)hydrazinylidene]-3-oxidanylidene-N,3-diphenyl-propanamide

(2Z)-2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)hydrazinylidene]-3-oxidanylidene-N,3-diphenyl-propanamide

Systemtic Name:(2Z)-2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)hydrazinylidene]-3-oxidanylidene-N,3-diphenyl-propanamide
Openeye Name:(2Z)-2-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)hydrazono]-3-oxo-N,3-diphenyl-propanamide
CAS Name:(2Z)-2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)hydrazinylidene]-3-oxo-N,3-diphenylpropanamide
IUPAC Name:(2Z)-2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)hydrazinylidene]-3-oxo-N,3-diphenylpropanamide
Traditional Name:(2Z)-3-keto-2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)hydrazono]-N,3-diphenyl-propionamide
Formula: C26H23N5O3
MolecularWeight: 453.49252
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NN=C(C(=O)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N/N=C(/C(=O)C3=CC=CC=C3)\C(=O)NC4=CC=CC=C4


InChI

InChI=1S/C26H23N5O3/c1-18-22(26(34)31(30(18)2)21-16-10-5-11-17-21)28-29-23(24(32)19-12-6-3-7-13-19)25(33)27-20-14-8-4-9-15-20/h3-17,28H,1-2H3,(H,27,33)/b29-23-


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