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N-(1-propyl-1,2,3-triazol-4-yl)-2-(1,2,4-triazol-1-yl)ethanamide

N-(1-propyl-1,2,3-triazol-4-yl)-2-(1,2,4-triazol-1-yl)ethanamide

Systemtic Name:N-(1-propyl-1,2,3-triazol-4-yl)-2-(1,2,4-triazol-1-yl)ethanamide
Openeye Name:N-(1-propyltriazol-4-yl)-2-(1,2,4-triazol-1-yl)acetamide
CAS Name:N-(1-propyl-4-triazolyl)-2-(1,2,4-triazol-1-yl)acetamide
IUPAC Name:N-(1-propyltriazol-4-yl)-2-(1,2,4-triazol-1-yl)acetamide
Traditional Name:N-(1-propyltriazol-4-yl)-2-(1,2,4-triazol-1-yl)acetamide
Formula: C9H13N7O
MolecularWeight: 235.24582
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(N=N1)NC(=O)CN2C=NC=N2


Isomeric SMILES

CCCN1C=C(N=N1)NC(=O)CN2C=NC=N2


InChI

InChI=1S/C9H13N7O/c1-2-3-15-4-8(13-14-15)12-9(17)5-16-7-10-6-11-16/h4,6-7H,2-3,5H2,1H3,(H,12,17)


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