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

Systemtic Name: N-(8-fluoranyl-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)-2-phenoxy-propanamide Openeye Name: N-(8-fluoro-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)-2-phenoxy-propanamide CAS Name: N-(8-fluoro-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)-2-phenoxypropanamide IUPAC Name: N-(8-fluoro-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)-2-phenoxypropanamide Traditional Name: N-(8-fluoro-5-methyl-[1,2,4]triazin[5,6-b]indol-3-yl)-2-phenoxy-propionamide Formula: C19H16FN5O2 MolecularWeight: 365.361043

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=C(C3=C(N2C)C=CC(=C3)F)N=N1)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=NC2=C(C3=C(N2C)C=CC(=C3)F)N=N1)OC4=CC=CC=C4

InChI

InChI=1S/C19H16FN5O2/c1-11(27-13-6-4-3-5-7-13)18(26)22-19-21-17-16(23-24-19)14-10-12(20)8-9-15(14)25(17)2/h3-11H,1-2H3,(H,21,22,24,26)