N-[2-[(2-ethanoyl-1,3-oxazol-5-yl)methyl]-1,2,3-triazol-4-yl]-5-phenyl-1,3-oxazole-4-carboxamide

Systemtic Name: N-[2-[(2-ethanoyl-1,3-oxazol-5-yl)methyl]-1,2,3-triazol-4-yl]-5-phenyl-1,3-oxazole-4-carboxamide Openeye Name: N-[2-[(2-acetyloxazol-5-yl)methyl]triazol-4-yl]-5-phenyl-oxazole-4-carboxamide CAS Name: N-[2-[(2-acetyl-5-oxazolyl)methyl]-4-triazolyl]-5-phenyl-4-oxazolecarboxamide IUPAC Name: N-[2-[(2-acetyl-1,3-oxazol-5-yl)methyl]triazol-4-yl]-5-phenyl-1,3-oxazole-4-carboxamide Traditional Name: N-[2-[(2-acetyloxazol-5-yl)methyl]triazol-4-yl]-5-phenyl-oxazole-4-carboxamide Formula: C18H14N6O4 MolecularWeight: 378.34156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC=C(O1)CN2N=CC(=N2)NC(=O)C3=C(OC=N3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=NC=C(O1)CN2N=CC(=N2)NC(=O)C3=C(OC=N3)C4=CC=CC=C4

InChI

InChI=1S/C18H14N6O4/c1-11(25)18-19-7-13(28-18)9-24-21-8-14(23-24)22-17(26)15-16(27-10-20-15)12-5-3-2-4-6-12/h2-8,10H,9H2,1H3,(H,22,23,26)