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N-[(E)-1-cyano-3,3-dimethyl-1-(4-phenylphenyl)but-1-en-2-yl]-1,5-dimethyl-pyrazole-3-carboxamide

N-[(E)-1-cyano-3,3-dimethyl-1-(4-phenylphenyl)but-1-en-2-yl]-1,5-dimethyl-pyrazole-3-carboxamide

Systemtic Name:N-[(E)-1-cyano-3,3-dimethyl-1-(4-phenylphenyl)but-1-en-2-yl]-1,5-dimethyl-pyrazole-3-carboxamide
Openeye Name:N-[(1E)-1-[cyano-(4-phenylphenyl)methylene]-2,2-dimethyl-propyl]-1,5-dimethyl-pyrazole-3-carboxamide
CAS Name:N-[(E)-1-cyano-3,3-dimethyl-1-(4-phenylphenyl)but-1-en-2-yl]-1,5-dimethyl-3-pyrazolecarboxamide
IUPAC Name:N-[(E)-1-cyano-3,3-dimethyl-1-(4-phenylphenyl)but-1-en-2-yl]-1,5-dimethylpyrazole-3-carboxamide
Traditional Name:N-[(E)-1-tert-butyl-2-cyano-2-(4-phenylphenyl)vinyl]-1,5-dimethyl-pyrazole-3-carboxamide
Formula: C25H26N4O
MolecularWeight: 398.50014
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C)C(=O)NC(=C(C#N)C2=CC=C(C=C2)C3=CC=CC=C3)C(C)(C)C


Isomeric SMILES

CC1=CC(=NN1C)C(=O)N/C(=C(/C#N)\C2=CC=C(C=C2)C3=CC=CC=C3)/C(C)(C)C


InChI

InChI=1S/C25H26N4O/c1-17-15-22(28-29(17)5)24(30)27-23(25(2,3)4)21(16-26)20-13-11-19(12-14-20)18-9-7-6-8-10-18/h6-15H,1-5H3,(H,27,30)/b23-21-


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