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

Systemtic Name: N-(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)-2-phenyl-butanamide Openeye Name: N-(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)-2-phenyl-butanamide CAS Name: N-(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)-2-phenylbutanamide IUPAC Name: N-(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)-2-phenylbutanamide Traditional Name: N-(5-methyl-[1,2,4]triazin[5,6-b]indol-3-yl)-2-phenyl-butyramide Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=NC3=C(C4=CC=CC=C4N3C)N=N2

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=NC3=C(C4=CC=CC=C4N3C)N=N2

InChI

InChI=1S/C20H19N5O/c1-3-14(13-9-5-4-6-10-13)19(26)22-20-21-18-17(23-24-20)15-11-7-8-12-16(15)25(18)2/h4-12,14H,3H2,1-2H3,(H,21,22,24,26)