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

Systemtic Name: 4-(4-methoxyphenyl)-2,6-dimethyl-N3,N5-bis(5-methyl-1,2-oxazol-3-yl)pyridine-3,5-dicarboxamide Openeye Name: 4-(4-methoxyphenyl)-2,6-dimethyl-N3,N5-bis(5-methylisoxazol-3-yl)pyridine-3,5-dicarboxamide CAS Name: 4-(4-methoxyphenyl)-2,6-dimethyl-N3,N5-bis(5-methyl-3-isoxazolyl)pyridine-3,5-dicarboxamide IUPAC Name: 4-(4-methoxyphenyl)-2,6-dimethyl-3-N,5-N-bis(5-methyl-1,2-oxazol-3-yl)pyridine-3,5-dicarboxamide Traditional Name: 4-(4-methoxyphenyl)-2,6-dimethyl-N,N'-bis(5-methylisoxazol-3-yl)dinicotinamide Formula: C24H23N5O5 MolecularWeight: 461.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=C(N=C(C(=C2C3=CC=C(C=C3)OC)C(=O)NC4=NOC(=C4)C)C)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=C(N=C(C(=C2C3=CC=C(C=C3)OC)C(=O)NC4=NOC(=C4)C)C)C

InChI

InChI=1S/C24H23N5O5/c1-12-10-18(28-33-12)26-23(30)20-14(3)25-15(4)21(24(31)27-19-11-13(2)34-29-19)22(20)16-6-8-17(32-5)9-7-16/h6-11H,1-5H3,(H,26,28,30)(H,27,29,31)