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

Systemtic Name: N-(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)-3-phenyl-propanamide Openeye Name: N-(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)-3-phenyl-propanamide CAS Name: N-(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)-3-phenylpropanamide IUPAC Name: N-(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)-3-phenylpropanamide Traditional Name: N-(5-ethyl-[1,2,4]triazin[5,6-b]indol-3-yl)-3-phenyl-propionamide Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C1N=C(N=N3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C1N=C(N=N3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C20H19N5O/c1-2-25-16-11-7-6-10-15(16)18-19(25)22-20(24-23-18)21-17(26)13-12-14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3,(H,21,22,24,26)