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

Systemtic Name: 2-phenoxy-N-(5H-[1,2,4]triazino[5,6-b]indol-3-yl)propanamide Openeye Name: 2-phenoxy-N-(5H-[1,2,4]triazino[5,6-b]indol-3-yl)propanamide CAS Name: 2-phenoxy-N-(5H-[1,2,4]triazino[5,6-b]indol-3-yl)propanamide IUPAC Name: 2-phenoxy-N-(5H-[1,2,4]triazino[5,6-b]indol-3-yl)propanamide Traditional Name: 2-phenoxy-N-(5H-[1,2,4]triazin[5,6-b]indol-3-yl)propionamide Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=C(C3=CC=CC=C3N2)N=N1)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=NC2=C(C3=CC=CC=C3N2)N=N1)OC4=CC=CC=C4

InChI

InChI=1S/C18H15N5O2/c1-11(25-12-7-3-2-4-8-12)17(24)21-18-20-16-15(22-23-18)13-9-5-6-10-14(13)19-16/h2-11H,1H3,(H2,19,20,21,23,24)