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N-(5-phenyl-1H-1,2,4-triazol-3-yl)-1,3-benzodioxole-5-carboxamide

N-(5-phenyl-1H-1,2,4-triazol-3-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-(5-phenyl-1H-1,2,4-triazol-3-yl)-1,3-benzodioxole-5-carboxamide
Openeye Name:N-(5-phenyl-1H-1,2,4-triazol-3-yl)-1,3-benzodioxole-5-carboxamide
CAS Name:N-(5-phenyl-1H-1,2,4-triazol-3-yl)-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-(5-phenyl-1H-1,2,4-triazol-3-yl)-1,3-benzodioxole-5-carboxamide
Traditional Name:N-(5-phenyl-1H-1,2,4-triazol-3-yl)-piperonylamide
Formula: C16H12N4O3
MolecularWeight: 308.29148
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=NNC(=N3)C4=CC=CC=C4


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=NNC(=N3)C4=CC=CC=C4


InChI

InChI=1S/C16H12N4O3/c21-15(11-6-7-12-13(8-11)23-9-22-12)18-16-17-14(19-20-16)10-4-2-1-3-5-10/h1-8H,9H2,(H2,17,18,19,20,21)


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