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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=NC(=O)C=NN2

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=NC(=O)C=NN2

InChI

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