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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC(=O)C=NN2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2=NC(=O)C=NN2

InChI

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