[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]-phenyl-methanone

Systemtic Name: [4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]-phenyl-methanone Openeye Name: [4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]-phenyl-methanone CAS Name: [4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]-phenylmethanone IUPAC Name: [4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]-phenylmethanone Traditional Name: [4-amino-6-(dimethylamino)-s-triazin-2-yl]-phenyl-methanone Formula: C12H13N5O MolecularWeight: 243.26452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N5O/c1-17(2)12-15-10(14-11(13)16-12)9(18)8-6-4-3-5-7-8/h3-7H,1-2H3,(H2,13,14,15,16)