N-(5,6-dimethyl-1,2,4-triazin-3-yl)-2-phenyl-ethanamide

Systemtic Name: N-(5,6-dimethyl-1,2,4-triazin-3-yl)-2-phenyl-ethanamide Openeye Name: N-(5,6-dimethyl-1,2,4-triazin-3-yl)-2-phenyl-acetamide CAS Name: N-(5,6-dimethyl-1,2,4-triazin-3-yl)-2-phenylacetamide IUPAC Name: N-(5,6-dimethyl-1,2,4-triazin-3-yl)-2-phenylacetamide Traditional Name: N-(5,6-dimethyl-1,2,4-triazin-3-yl)-2-phenyl-acetamide Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NC(=N1)NC(=O)CC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(N=NC(=N1)NC(=O)CC2=CC=CC=C2)C

InChI

InChI=1S/C13H14N4O/c1-9-10(2)16-17-13(14-9)15-12(18)8-11-6-4-3-5-7-11/h3-7H,8H2,1-2H3,(H,14,15,17,18)