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N-[3-cyano-6-(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)-4-phenyl-pyridin-2-yl]-N-ethanoyl-ethanamide

N-[3-cyano-6-(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)-4-phenyl-pyridin-2-yl]-N-ethanoyl-ethanamide

Systemtic Name:N-[3-cyano-6-(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)-4-phenyl-pyridin-2-yl]-N-ethanoyl-ethanamide
Openeye Name:N-acetyl-N-[3-cyano-6-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-4-phenyl-2-pyridyl]acetamide
CAS Name:N-acetyl-N-[3-cyano-6-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-4-phenyl-2-pyridinyl]acetamide
IUPAC Name:N-acetyl-N-[3-cyano-6-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-4-phenylpyridin-2-yl]acetamide
Traditional Name:N-acetyl-N-[3-cyano-6-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-yl)-4-phenyl-2-pyridyl]acetamide
Formula: C26H21N5O3
MolecularWeight: 451.47664
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1C2=NC(=C(C(=C2)C3=CC=CC=C3)C#N)N(C(=O)C)C(=O)C)C4=CC=CC=C4


Isomeric SMILES

CC1=NN(C(=O)C1C2=NC(=C(C(=C2)C3=CC=CC=C3)C#N)N(C(=O)C)C(=O)C)C4=CC=CC=C4


InChI

InChI=1S/C26H21N5O3/c1-16-24(26(34)31(29-16)20-12-8-5-9-13-20)23-14-21(19-10-6-4-7-11-19)22(15-27)25(28-23)30(17(2)32)18(3)33/h4-14,24H,1-3H3


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