N-(5,6-dimethyl-1,2,4-triazin-3-yl)-4-methoxy-benzamide

Systemtic Name: N-(5,6-dimethyl-1,2,4-triazin-3-yl)-4-methoxy-benzamide Openeye Name: N-(5,6-dimethyl-1,2,4-triazin-3-yl)-4-methoxy-benzamide CAS Name: N-(5,6-dimethyl-1,2,4-triazin-3-yl)-4-methoxybenzamide IUPAC Name: N-(5,6-dimethyl-1,2,4-triazin-3-yl)-4-methoxybenzamide Traditional Name: N-(5,6-dimethyl-1,2,4-triazin-3-yl)-4-methoxy-benzamide Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O2/c1-8-9(2)16-17-13(14-8)15-12(18)10-4-6-11(19-3)7-5-10/h4-7H,1-3H3,(H,14,15,17,18)