1-cyclopropyl-2-[4-methoxy-6-(methylamino)-1,3,5-triazin-2-yl]ethanone

Systemtic Name: 1-cyclopropyl-2-[4-methoxy-6-(methylamino)-1,3,5-triazin-2-yl]ethanone Openeye Name: 1-cyclopropyl-2-[4-methoxy-6-(methylamino)-1,3,5-triazin-2-yl]ethanone CAS Name: 1-cyclopropyl-2-[4-methoxy-6-(methylamino)-1,3,5-triazin-2-yl]ethanone IUPAC Name: 1-cyclopropyl-2-[4-methoxy-6-(methylamino)-1,3,5-triazin-2-yl]ethanone Traditional Name: 1-cyclopropyl-2-[4-methoxy-6-(methylamino)-s-triazin-2-yl]ethanone Formula: C10H14N4O2 MolecularWeight: 222.24376

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=NC(=N1)CC(=O)C2CC2)OC

Isomeric SMILES

CNC1=NC(=NC(=N1)CC(=O)C2CC2)OC

InChI

InChI=1S/C10H14N4O2/c1-11-9-12-8(13-10(14-9)16-2)5-7(15)6-3-4-6/h6H,3-5H2,1-2H3,(H,11,12,13,14)