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N-[4-fluoranyl-3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]-2-methyl-propanamide

N-[4-fluoranyl-3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]-2-methyl-propanamide

Systemtic Name:N-[4-fluoranyl-3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]-2-methyl-propanamide
Openeye Name:N-[4-fluoro-3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]-2-methyl-propanamide
CAS Name:N-[4-fluoro-3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]-2-methylpropanamide
IUPAC Name:N-[4-fluoro-3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]-2-methylpropanamide
Traditional Name:N-[4-fluoro-3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazol[4,3-a]azepin-3-yl)phenyl]-2-methyl-propionamide
Formula: C17H21FN4O
MolecularWeight: 316.373243
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC(=C(C=C1)F)C2=NN=C3N2CCCCC3


Isomeric SMILES

CC(C)C(=O)NC1=CC(=C(C=C1)F)C2=NN=C3N2CCCCC3


InChI

InChI=1S/C17H21FN4O/c1-11(2)17(23)19-12-7-8-14(18)13(10-12)16-21-20-15-6-4-3-5-9-22(15)16/h7-8,10-11H,3-6,9H2,1-2H3,(H,19,23)


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