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bicyclo[2.2.1]hepta-1,3,5-triene; 4-diazanyl-6-ethyl-1-phenyl-1,3,5-triazin-2-one

bicyclo[2.2.1]hepta-1,3,5-triene; 4-diazanyl-6-ethyl-1-phenyl-1,3,5-triazin-2-one

Systemtic Name:bicyclo[2.2.1]hepta-1,3,5-triene; 4-diazanyl-6-ethyl-1-phenyl-1,3,5-triazin-2-one
Openeye Name:bicyclo[2.2.1]hepta-1,3,5-triene; 6-ethyl-4-hydrazino-1-phenyl-1,3,5-triazin-2-one
CAS Name:bicyclo[2.2.1]hepta-1,3,5-triene; 6-ethyl-4-hydrazinyl-1-phenyl-1,3,5-triazin-2-one
IUPAC Name:bicyclo[2.2.1]hepta-1,3,5-triene; 6-ethyl-4-hydrazinyl-1-phenyl-1,3,5-triazin-2-one
Traditional Name:bicyclo[2.2.1]hepta-1,3,5-triene; 6-ethyl-4-hydrazino-1-phenyl-s-triazin-2-one
Formula: C18H19N5O
MolecularWeight: 321.37636
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NC(=O)N1C2=CC=CC=C2)NN.C1C2=CC=C1C=C2


Isomeric SMILES

CCC1=NC(=NC(=O)N1C2=CC=CC=C2)NN.C1C2=CC=C1C=C2


InChI

InChI=1S/C11H13N5O.C7H6/c1-2-9-13-10(15-12)14-11(17)16(9)8-6-4-3-5-7-8;1-2-7-4-3-6(1)5-7/h3-7H,2,12H2,1H3,(H,14,15,17);1-4H,5H2


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