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

Systemtic Name: N-[2-[(3-ethanoylphenyl)methyl]-1,2,3-triazol-4-yl]-5-phenyl-1,3-oxazole-4-carboxamide Openeye Name: N-[2-[(3-acetylphenyl)methyl]triazol-4-yl]-5-phenyl-oxazole-4-carboxamide CAS Name: N-[2-[(3-acetylphenyl)methyl]-4-triazolyl]-5-phenyl-4-oxazolecarboxamide IUPAC Name: N-[2-[(3-acetylphenyl)methyl]triazol-4-yl]-5-phenyl-1,3-oxazole-4-carboxamide Traditional Name: N-[2-(3-acetylbenzyl)triazol-4-yl]-5-phenyl-oxazole-4-carboxamide Formula: C21H17N5O3 MolecularWeight: 387.39138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N5O3/c1-14(27)17-9-5-6-15(10-17)12-26-23-11-18(25-26)24-21(28)19-20(29-13-22-19)16-7-3-2-4-8-16/h2-11,13H,12H2,1H3,(H,24,25,28)