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

Systemtic Name: 3-(2-azanylethylamino)-6-(phenylmethyl)-2H-1,2,4-triazin-5-one Openeye Name: 3-(2-aminoethylamino)-6-benzyl-2H-1,2,4-triazin-5-one CAS Name: 3-(2-aminoethylamino)-6-(phenylmethyl)-2H-1,2,4-triazin-5-one IUPAC Name: 3-(2-aminoethylamino)-6-benzyl-2H-1,2,4-triazin-5-one Traditional Name: 3-(2-aminoethylamino)-6-benzyl-2H-1,2,4-triazin-5-one Formula: C12H15N5O MolecularWeight: 245.2804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NNC(=NC2=O)NCCN

Isomeric SMILES

C1=CC=C(C=C1)CC2=NNC(=NC2=O)NCCN

InChI

InChI=1S/C12H15N5O/c13-6-7-14-12-15-11(18)10(16-17-12)8-9-4-2-1-3-5-9/h1-5H,6-8,13H2,(H2,14,15,17,18)