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

Systemtic Name: (3-hexyl-2H-pyrido[3,2-e][1,2,4]triazin-1-yl)-pyridin-3-yl-methanone Openeye Name: (3-hexyl-2H-pyrido[3,2-e][1,2,4]triazin-1-yl)-(3-pyridyl)methanone CAS Name: (3-hexyl-2H-pyrido[3,2-e][1,2,4]triazin-1-yl)-(3-pyridinyl)methanone IUPAC Name: (3-hexyl-2H-pyrido[3,2-e][1,2,4]triazin-1-yl)-pyridin-3-ylmethanone Traditional Name: (3-hexyl-2H-pyrido[3,2-e][1,2,4]triazin-1-yl)-(3-pyridyl)methanone Formula: C18H21N5O MolecularWeight: 323.39224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5O/c1-2-3-4-5-10-16-21-15-9-7-12-20-17(15)23(22-16)18(24)14-8-6-11-19-13-14/h6-9,11-13H,2-5,10H2,1H3,(H,21,22)