5-[[(1R)-1-phenylethyl]amino]-2H-1,2,4-triazin-3-one

Systemtic Name: 5-[[(1R)-1-phenylethyl]amino]-2H-1,2,4-triazin-3-one Openeye Name: 5-[[(1R)-1-phenylethyl]amino]-2H-1,2,4-triazin-3-one CAS Name: 5-[[(1R)-1-phenylethyl]amino]-2H-1,2,4-triazin-3-one IUPAC Name: 5-[[(1R)-1-phenylethyl]amino]-2H-1,2,4-triazin-3-one Traditional Name: 5-[[(1R)-1-phenylethyl]amino]-2H-1,2,4-triazin-3-one Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC(=O)NN=C2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2=NC(=O)NN=C2

InChI

InChI=1S/C11H12N4O/c1-8(9-5-3-2-4-6-9)13-10-7-12-15-11(16)14-10/h2-8H,1H3,(H2,13,14,15,16)/t8-/m1/s1