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

Systemtic Name: N-(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)-2-phenoxy-propanamide Openeye Name: N-(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)-2-phenoxy-propanamide CAS Name: N-(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)-2-phenoxypropanamide IUPAC Name: N-(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)-2-phenoxypropanamide Traditional Name: N-(5-methyl-[1,2,4]triazin[5,6-b]indol-3-yl)-2-phenoxy-propionamide Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=C(C3=CC=CC=C3N2C)N=N1)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=NC2=C(C3=CC=CC=C3N2C)N=N1)OC4=CC=CC=C4

InChI

InChI=1S/C19H17N5O2/c1-12(26-13-8-4-3-5-9-13)18(25)21-19-20-17-16(22-23-19)14-10-6-7-11-15(14)24(17)2/h3-12H,1-2H3,(H,20,21,23,25)