4-(2-chlorophenyl)-2,6-dimethyl-N3,N5-bis(5-methyl-1,2-oxazol-3-yl)pyridine-3,5-dicarboxamide

Systemtic Name: 4-(2-chlorophenyl)-2,6-dimethyl-N3,N5-bis(5-methyl-1,2-oxazol-3-yl)pyridine-3,5-dicarboxamide Openeye Name: 4-(2-chlorophenyl)-2,6-dimethyl-N3,N5-bis(5-methylisoxazol-3-yl)pyridine-3,5-dicarboxamide CAS Name: 4-(2-chlorophenyl)-2,6-dimethyl-N3,N5-bis(5-methyl-3-isoxazolyl)pyridine-3,5-dicarboxamide IUPAC Name: 4-(2-chlorophenyl)-2,6-dimethyl-3-N,5-N-bis(5-methyl-1,2-oxazol-3-yl)pyridine-3,5-dicarboxamide Traditional Name: 4-(2-chlorophenyl)-2,6-dimethyl-N,N'-bis(5-methylisoxazol-3-yl)dinicotinamide Formula: C23H20ClN5O4 MolecularWeight: 465.889

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=C(N=C(C(=C2C3=CC=CC=C3Cl)C(=O)NC4=NOC(=C4)C)C)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=C(N=C(C(=C2C3=CC=CC=C3Cl)C(=O)NC4=NOC(=C4)C)C)C

InChI

InChI=1S/C23H20ClN5O4/c1-11-9-17(28-32-11)26-22(30)19-13(3)25-14(4)20(21(19)15-7-5-6-8-16(15)24)23(31)27-18-10-12(2)33-29-18/h5-10H,1-4H3,(H,26,28,30)(H,27,29,31)