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

Systemtic Name: N-(4-azanyl-6-methoxy-1,3,5-triazin-2-yl)-N-methyl-benzamide Openeye Name: N-(4-amino-6-methoxy-1,3,5-triazin-2-yl)-N-methyl-benzamide CAS Name: N-(4-amino-6-methoxy-1,3,5-triazin-2-yl)-N-methylbenzamide IUPAC Name: N-(4-amino-6-methoxy-1,3,5-triazin-2-yl)-N-methylbenzamide Traditional Name: N-(4-amino-6-methoxy-s-triazin-2-yl)-N-methyl-benzamide Formula: C12H13N5O2 MolecularWeight: 259.26392

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC(=NC(=N1)N)OC)C(=O)C2=CC=CC=C2

Isomeric SMILES

CN(C1=NC(=NC(=N1)N)OC)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H13N5O2/c1-17(9(18)8-6-4-3-5-7-8)11-14-10(13)15-12(16-11)19-2/h3-7H,1-2H3,(H2,13,14,15,16)