3-(2-azanylethylamino)-6-phenyl-2H-1,2,4-triazin-5-one

Systemtic Name: 3-(2-azanylethylamino)-6-phenyl-2H-1,2,4-triazin-5-one Openeye Name: 3-(2-aminoethylamino)-6-phenyl-2H-1,2,4-triazin-5-one CAS Name: 3-(2-aminoethylamino)-6-phenyl-2H-1,2,4-triazin-5-one IUPAC Name: 3-(2-aminoethylamino)-6-phenyl-2H-1,2,4-triazin-5-one Traditional Name: 3-(2-aminoethylamino)-6-phenyl-2H-1,2,4-triazin-5-one Formula: C11H13N5O MolecularWeight: 231.25382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=NC2=O)NCCN

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=NC2=O)NCCN

InChI

InChI=1S/C11H13N5O/c12-6-7-13-11-14-10(17)9(15-16-11)8-4-2-1-3-5-8/h1-5H,6-7,12H2,(H2,13,14,16,17)