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

Systemtic Name: N-[2-[(4-ethanoyl-1,3-oxazol-2-yl)methyl]-1,2,3-triazol-4-yl]-5-phenyl-1,3-oxazole-4-carboxamide Openeye Name: N-[2-[(4-acetyloxazol-2-yl)methyl]triazol-4-yl]-5-phenyl-oxazole-4-carboxamide CAS Name: N-[2-[(4-acetyl-2-oxazolyl)methyl]-4-triazolyl]-5-phenyl-4-oxazolecarboxamide IUPAC Name: N-[2-[(4-acetyl-1,3-oxazol-2-yl)methyl]triazol-4-yl]-5-phenyl-1,3-oxazole-4-carboxamide Traditional Name: N-[2-[(4-acetyloxazol-2-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=COC(=N1)CN2N=CC(=N2)NC(=O)C3=C(OC=N3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=COC(=N1)CN2N=CC(=N2)NC(=O)C3=C(OC=N3)C4=CC=CC=C4

InChI

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