N3-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]-N3-[(2-phenyl-1H-imidazol-5-yl)methyl]pyrazine-2,3-dicarboxamide

Systemtic Name: N3-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]-N3-[(2-phenyl-1H-imidazol-5-yl)methyl]pyrazine-2,3-dicarboxamide Openeye Name: N3-[(5-methyl-3-phenyl-isoxazol-4-yl)methyl]-N3-[(2-phenyl-1H-imidazol-5-yl)methyl]pyrazine-2,3-dicarboxamide CAS Name: N3-[(5-methyl-3-phenyl-4-isoxazolyl)methyl]-N3-[(2-phenyl-1H-imidazol-5-yl)methyl]pyrazine-2,3-dicarboxamide IUPAC Name: 3-N-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]-3-N-[(2-phenyl-1H-imidazol-5-yl)methyl]pyrazine-2,3-dicarboxamide Traditional Name: N'-[(5-methyl-3-phenyl-isoxazol-4-yl)methyl]-N'-[(2-phenyl-1H-imidazol-5-yl)methyl]pyrazine-2,3-dicarboxamide Formula: C27H23N7O3 MolecularWeight: 493.51662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)CN(CC3=CN=C(N3)C4=CC=CC=C4)C(=O)C5=NC=CN=C5C(=O)N

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)CN(CC3=CN=C(N3)C4=CC=CC=C4)C(=O)C5=NC=CN=C5C(=O)N

InChI

InChI=1S/C27H23N7O3/c1-17-21(22(33-37-17)18-8-4-2-5-9-18)16-34(27(36)24-23(25(28)35)29-12-13-30-24)15-20-14-31-26(32-20)19-10-6-3-7-11-19/h2-14H,15-16H2,1H3,(H2,28,35)(H,31,32)