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

Systemtic Name: N-[3-cyano-6-(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)-4-phenyl-pyridin-2-yl]benzamide Openeye Name: N-[3-cyano-6-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-4-phenyl-2-pyridyl]benzamide CAS Name: N-[3-cyano-6-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-4-phenyl-2-pyridinyl]benzamide IUPAC Name: N-[3-cyano-6-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-4-phenylpyridin-2-yl]benzamide Traditional Name: N-[3-cyano-6-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-yl)-4-phenyl-2-pyridyl]benzamide Formula: C29H21N5O2 MolecularWeight: 471.50934

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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)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=O)C1C2=NC(=C(C(=C2)C3=CC=CC=C3)C#N)NC(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H21N5O2/c1-19-26(29(36)34(33-19)22-15-9-4-10-16-22)25-17-23(20-11-5-2-6-12-20)24(18-30)27(31-25)32-28(35)21-13-7-3-8-14-21/h2-17,26H,1H3,(H,31,32,35)