ethyl 2-[[3-cyano-6-(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)-4-phenyl-pyridin-2-yl]amino]ethanoate

Systemtic Name: ethyl 2-[[3-cyano-6-(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)-4-phenyl-pyridin-2-yl]amino]ethanoate Openeye Name: ethyl 2-[[3-cyano-6-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-4-phenyl-2-pyridyl]amino]acetate CAS Name: 2-[[3-cyano-6-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-4-phenyl-2-pyridinyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-cyano-6-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-4-phenylpyridin-2-yl]amino]acetate Traditional Name: 2-[[3-cyano-6-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-yl)-4-phenyl-2-pyridyl]amino]acetic acid ethyl ester Formula: C26H23N5O3 MolecularWeight: 453.49252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC1=C(C(=CC(=N1)C2C(=NN(C2=O)C3=CC=CC=C3)C)C4=CC=CC=C4)C#N

Isomeric SMILES

CCOC(=O)CNC1=C(C(=CC(=N1)C2C(=NN(C2=O)C3=CC=CC=C3)C)C4=CC=CC=C4)C#N

InChI

InChI=1S/C26H23N5O3/c1-3-34-23(32)16-28-25-21(15-27)20(18-10-6-4-7-11-18)14-22(29-25)24-17(2)30-31(26(24)33)19-12-8-5-9-13-19/h4-14,24H,3,16H2,1-2H3,(H,28,29)