N-[1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]-2-oxidanylidene-6-phenyl-1H-pyridine-3-carboxamide

Systemtic Name: N-[1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]-2-oxidanylidene-6-phenyl-1H-pyridine-3-carboxamide Openeye Name: N-[1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide CAS Name: N-[1-[5-methyl-1-(2-pyridinyl)-4-pyrazolyl]ethyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide IUPAC Name: N-[1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide Traditional Name: 2-keto-N-[1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]-6-phenyl-1H-pyridine-3-carboxamide Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=N2)C(C)NC(=O)C3=CC=C(NC3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=N2)C(C)NC(=O)C3=CC=C(NC3=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21N5O2/c1-15(19-14-25-28(16(19)2)21-10-6-7-13-24-21)26-22(29)18-11-12-20(27-23(18)30)17-8-4-3-5-9-17/h3-15H,1-2H3,(H,26,29)(H,27,30)