2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-(1H-1,2,4-triazol-5-yl)ethanimidate

Systemtic Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-(1H-1,2,4-triazol-5-yl)ethanimidate Openeye Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-N-(1H-1,2,4-triazol-5-yl)ethanimidate CAS Name: 2-(5-methyl-2-phenyl-4-oxazolyl)-N-(1H-1,2,4-triazol-5-yl)ethanimidate IUPAC Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-(1H-1,2,4-triazol-5-yl)ethanimidate Traditional Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-N-(1H-1,2,4-triazol-5-yl)acetimidate Formula: C14H12N5O2- MolecularWeight: 282.27738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=NC3=NC=NN3)[O-]

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=NC3=NC=NN3)[O-]

InChI

InChI=1S/C14H13N5O2/c1-9-11(7-12(20)18-14-15-8-16-19-14)17-13(21-9)10-5-3-2-4-6-10/h2-6,8H,7H2,1H3,(H2,15,16,18,19,20)/p-1