3-azanyl-6-(1-azanylethyl)-1-(phenylmethyl)-2,6-dihydro-1,2,4-triazin-5-one

Systemtic Name: 3-azanyl-6-(1-azanylethyl)-1-(phenylmethyl)-2,6-dihydro-1,2,4-triazin-5-one Openeye Name: 3-amino-6-(1-aminoethyl)-1-benzyl-2,6-dihydro-1,2,4-triazin-5-one CAS Name: 3-amino-6-(1-aminoethyl)-1-(phenylmethyl)-2,6-dihydro-1,2,4-triazin-5-one IUPAC Name: 3-amino-6-(1-aminoethyl)-1-benzyl-2,6-dihydro-1,2,4-triazin-5-one Traditional Name: 3-amino-6-(1-aminoethyl)-1-benzyl-2,6-dihydro-1,2,4-triazin-5-one Formula: C12H17N5O MolecularWeight: 247.29628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=O)N=C(NN1CC2=CC=CC=C2)N)N

Isomeric SMILES

CC(C1C(=O)N=C(NN1CC2=CC=CC=C2)N)N

InChI

InChI=1S/C12H17N5O/c1-8(13)10-11(18)15-12(14)16-17(10)7-9-5-3-2-4-6-9/h2-6,8,10H,7,13H2,1H3,(H3,14,15,16,18)