2-(5,6-diphenyl-1,2,4-triazin-3-yl)ethanamide

Systemtic Name: 2-(5,6-diphenyl-1,2,4-triazin-3-yl)ethanamide Openeye Name: 2-(5,6-diphenyl-1,2,4-triazin-3-yl)acetamide CAS Name: 2-(5,6-diphenyl-1,2,4-triazin-3-yl)acetamide IUPAC Name: 2-(5,6-diphenyl-1,2,4-triazin-3-yl)acetamide Traditional Name: 2-(5,6-diphenyl-1,2,4-triazin-3-yl)acetamide Formula: C17H14N4O MolecularWeight: 290.31926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=NC(=N2)CC(=O)N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=NC(=N2)CC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C17H14N4O/c18-14(22)11-15-19-16(12-7-3-1-4-8-12)17(21-20-15)13-9-5-2-6-10-13/h1-10H,11H2,(H2,18,22)