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

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

Systemtic Name:3-(5-phenyl-1,3-oxazol-2-yl)-N-(1H-1,2,4-triazol-5-yl)propanimidate
Openeye Name:3-(5-phenyloxazol-2-yl)-N-(1H-1,2,4-triazol-5-yl)propanimidate
CAS Name:3-(5-phenyl-2-oxazolyl)-N-(1H-1,2,4-triazol-5-yl)propanimidate
IUPAC Name:3-(5-phenyl-1,3-oxazol-2-yl)-N-(1H-1,2,4-triazol-5-yl)propanimidate
Traditional Name:3-(5-phenyloxazol-2-yl)-N-(1H-1,2,4-triazol-5-yl)propionimidate
Formula: C14H12N5O2-
MolecularWeight: 282.27738
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)CCC(=NC3=NC=NN3)[O-]


Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)CCC(=NC3=NC=NN3)[O-]


InChI

InChI=1S/C14H13N5O2/c20-12(18-14-16-9-17-19-14)6-7-13-15-8-11(21-13)10-4-2-1-3-5-10/h1-5,8-9H,6-7H2,(H2,16,17,18,19,20)/p-1


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