(3-hexyl-2H-pyrido[3,2-e][1,2,4]triazin-1-yl)-phenyl-methanone

Systemtic Name: (3-hexyl-2H-pyrido[3,2-e][1,2,4]triazin-1-yl)-phenyl-methanone Openeye Name: (3-hexyl-2H-pyrido[3,2-e][1,2,4]triazin-1-yl)-phenyl-methanone CAS Name: (3-hexyl-2H-pyrido[3,2-e][1,2,4]triazin-1-yl)-phenylmethanone IUPAC Name: (3-hexyl-2H-pyrido[3,2-e][1,2,4]triazin-1-yl)-phenylmethanone Traditional Name: (3-hexyl-2H-pyrido[3,2-e][1,2,4]triazin-1-yl)-phenyl-methanone Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=NC2=C(N=CC=C2)N(N1)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCCC1=NC2=C(N=CC=C2)N(N1)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H22N4O/c1-2-3-4-8-13-17-21-16-12-9-14-20-18(16)23(22-17)19(24)15-10-6-5-7-11-15/h5-7,9-12,14H,2-4,8,13H2,1H3,(H,21,22)