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

Systemtic Name: 6-methyl-5-[[(1R)-1-phenylethyl]amino]-2H-1,2,4-triazin-3-one Openeye Name: 6-methyl-5-[[(1R)-1-phenylethyl]amino]-2H-1,2,4-triazin-3-one CAS Name: 6-methyl-5-[[(1R)-1-phenylethyl]amino]-2H-1,2,4-triazin-3-one IUPAC Name: 6-methyl-5-[[(1R)-1-phenylethyl]amino]-2H-1,2,4-triazin-3-one Traditional Name: 6-methyl-5-[[(1R)-1-phenylethyl]amino]-2H-1,2,4-triazin-3-one Formula: C12H14N4O MolecularWeight: 230.26576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)N=C1NC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=NNC(=O)N=C1N[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C12H14N4O/c1-8(10-6-4-3-5-7-10)13-11-9(2)15-16-12(17)14-11/h3-8H,1-2H3,(H2,13,14,16,17)/t8-/m1/s1