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

Systemtic Name: N-[3-cyano-6-(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)-4-phenyl-pyridin-2-yl]ethanamide Openeye Name: N-[3-cyano-6-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-4-phenyl-2-pyridyl]acetamide CAS Name: N-[3-cyano-6-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-4-phenyl-2-pyridinyl]acetamide IUPAC Name: N-[3-cyano-6-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-4-phenylpyridin-2-yl]acetamide Traditional Name: N-[3-cyano-6-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-yl)-4-phenyl-2-pyridyl]acetamide Formula: C24H19N5O2 MolecularWeight: 409.43996

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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)NC(=O)C)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H19N5O2/c1-15-22(24(31)29(28-15)18-11-7-4-8-12-18)21-13-19(17-9-5-3-6-10-17)20(14-25)23(27-21)26-16(2)30/h3-13,22H,1-2H3,(H,26,27,30)