N2,N6-bis[4-(2-methyl-1,3-oxazol-4-yl)phenyl]pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis[4-(2-methyl-1,3-oxazol-4-yl)phenyl]pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis[4-(2-methyloxazol-4-yl)phenyl]pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis[4-(2-methyl-4-oxazolyl)phenyl]pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis[4-(2-methyl-1,3-oxazol-4-yl)phenyl]pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis[4-(2-methyloxazol-4-yl)phenyl]dipicolinamide Formula: C27H21N5O4 MolecularWeight: 479.48674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CO1)C2=CC=C(C=C2)NC(=O)C3=NC(=CC=C3)C(=O)NC4=CC=C(C=C4)C5=COC(=N5)C

Isomeric SMILES

CC1=NC(=CO1)C2=CC=C(C=C2)NC(=O)C3=NC(=CC=C3)C(=O)NC4=CC=C(C=C4)C5=COC(=N5)C

InChI

InChI=1S/C27H21N5O4/c1-16-28-24(14-35-16)18-6-10-20(11-7-18)30-26(33)22-4-3-5-23(32-22)27(34)31-21-12-8-19(9-13-21)25-15-36-17(2)29-25/h3-15H,1-2H3,(H,30,33)(H,31,34)