N-[(Z)-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[(Z)-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: 2-(2-oxo-1-pyridyl)-N-[(Z)-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methyleneamino]acetamide CAS Name: N-[(Z)-[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(Z)-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]methylideneamino]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-[(Z)-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methyleneamino]acetamide Formula: C24H21N5O2 MolecularWeight: 411.45584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)CN3C=CC=CC3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2/C=N\NC(=O)CN3C=CC=CC3=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21N5O2/c1-18-10-12-19(13-11-18)24-20(16-29(27-24)21-7-3-2-4-8-21)15-25-26-22(30)17-28-14-6-5-9-23(28)31/h2-16H,17H2,1H3,(H,26,30)/b25-15-