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2-(2-phenylethanoylamino)-N-(1H-1,2,4-triazol-5-yl)ethanimidate

2-(2-phenylethanoylamino)-N-(1H-1,2,4-triazol-5-yl)ethanimidate

Systemtic Name:2-(2-phenylethanoylamino)-N-(1H-1,2,4-triazol-5-yl)ethanimidate
Openeye Name:2-[(2-phenylacetyl)amino]-N-(1H-1,2,4-triazol-5-yl)ethanimidate
CAS Name:2-[(1-oxo-2-phenylethyl)amino]-N-(1H-1,2,4-triazol-5-yl)ethanimidate
IUPAC Name:2-[(2-phenylacetyl)amino]-N-(1H-1,2,4-triazol-5-yl)ethanimidate
Traditional Name:2-[(2-phenylacetyl)amino]-N-(1H-1,2,4-triazol-5-yl)acetimidate
Formula: C12H12N5O2-
MolecularWeight: 258.25598
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC(=NC2=NC=NN2)[O-]


Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCC(=NC2=NC=NN2)[O-]


InChI

InChI=1S/C12H13N5O2/c18-10(6-9-4-2-1-3-5-9)13-7-11(19)16-12-14-8-15-17-12/h1-5,8H,6-7H2,(H,13,18)(H2,14,15,16,17,19)/p-1


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