N-(5-methyl-1,2-oxazol-3-yl)-2-[4-methyl-2-(1,2,4-triazol-4-yl)phenoxy]ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[4-methyl-2-(1,2,4-triazol-4-yl)phenoxy]ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[4-methyl-2-(1,2,4-triazol-4-yl)phenoxy]acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[4-methyl-2-(1,2,4-triazol-4-yl)phenoxy]acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[4-methyl-2-(1,2,4-triazol-4-yl)phenoxy]acetamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-[4-methyl-2-(1,2,4-triazol-4-yl)phenoxy]acetamide Formula: C15H15N5O3 MolecularWeight: 313.3113

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=NOC(=C2)C)N3C=NN=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=NOC(=C2)C)N3C=NN=C3

InChI

InChI=1S/C15H15N5O3/c1-10-3-4-13(12(5-10)20-8-16-17-9-20)22-7-15(21)18-14-6-11(2)23-19-14/h3-6,8-9H,7H2,1-2H3,(H,18,19,21)