N-(8-fluoranyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)-3-phenyl-propanamide

Systemtic Name: N-(8-fluoranyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)-3-phenyl-propanamide Openeye Name: N-(8-fluoro-5H-[1,2,4]triazino[5,6-b]indol-3-yl)-3-phenyl-propanamide CAS Name: N-(8-fluoro-5H-[1,2,4]triazino[5,6-b]indol-3-yl)-3-phenylpropanamide IUPAC Name: N-(8-fluoro-5H-[1,2,4]triazino[5,6-b]indol-3-yl)-3-phenylpropanamide Traditional Name: N-(8-fluoro-5H-[1,2,4]triazin[5,6-b]indol-3-yl)-3-phenyl-propionamide Formula: C18H14FN5O MolecularWeight: 335.335063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=NC3=C(C4=C(N3)C=CC(=C4)F)N=N2

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=NC3=C(C4=C(N3)C=CC(=C4)F)N=N2

InChI

InChI=1S/C18H14FN5O/c19-12-7-8-14-13(10-12)16-17(20-14)22-18(24-23-16)21-15(25)9-6-11-4-2-1-3-5-11/h1-5,7-8,10H,6,9H2,(H2,20,21,22,24,25)