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

Systemtic Name: 5-phenyl-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-phenyl-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]isoxazole-3-carboxamide CAS Name: 5-phenyl-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]-3-isoxazolecarboxamide IUPAC Name: 5-phenyl-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-phenyl-N-[2-(1,2,4-triazol-1-ylmethyl)benzyl]isoxazole-3-carboxamide Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NO2)C(=O)NCC3=CC=CC=C3CN4C=NC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NO2)C(=O)NCC3=CC=CC=C3CN4C=NC=N4

InChI

InChI=1S/C20H17N5O2/c26-20(18-10-19(27-24-18)15-6-2-1-3-7-15)22-11-16-8-4-5-9-17(16)12-25-14-21-13-23-25/h1-10,13-14H,11-12H2,(H,22,26)