5-(phenethylamino)-2H-1,2,4-triazin-3-one

Systemtic Name: 5-(phenethylamino)-2H-1,2,4-triazin-3-one Openeye Name: 5-(phenethylamino)-2H-1,2,4-triazin-3-one CAS Name: 5-(phenethylamino)-2H-1,2,4-triazin-3-one IUPAC Name: 5-(phenethylamino)-2H-1,2,4-triazin-3-one Traditional Name: 5-(phenethylamino)-2H-1,2,4-triazin-3-one Formula: C11H12N4O MolecularWeight: 216.23918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=NC(=O)NN=C2

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=NC(=O)NN=C2

InChI

InChI=1S/C11H12N4O/c16-11-14-10(8-13-15-11)12-7-6-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H2,12,14,15,16)