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

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

Systemtic Name:bicyclo[2.2.1]hepta-1,3,5-triene; 4-diazanyl-6-methyl-1-phenyl-1,3,5-triazin-2-one
Openeye Name:bicyclo[2.2.1]hepta-1,3,5-triene; 4-hydrazino-6-methyl-1-phenyl-1,3,5-triazin-2-one
CAS Name:bicyclo[2.2.1]hepta-1,3,5-triene; 4-hydrazinyl-6-methyl-1-phenyl-1,3,5-triazin-2-one
IUPAC Name:bicyclo[2.2.1]hepta-1,3,5-triene; 4-hydrazinyl-6-methyl-1-phenyl-1,3,5-triazin-2-one
Traditional Name:bicyclo[2.2.1]hepta-1,3,5-triene; 4-hydrazino-6-methyl-1-phenyl-s-triazin-2-one
Formula: C17H17N5O
MolecularWeight: 307.34978
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=O)N1C2=CC=CC=C2)NN.C1C2=CC=C1C=C2


Isomeric SMILES

CC1=NC(=NC(=O)N1C2=CC=CC=C2)NN.C1C2=CC=C1C=C2


InChI

InChI=1S/C10H11N5O.C7H6/c1-7-12-9(14-11)13-10(16)15(7)8-5-3-2-4-6-8;1-2-7-4-3-6(1)5-7/h2-6H,11H2,1H3,(H,13,14,16);1-4H,5H2


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