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

Systemtic Name: 3-azanyl-6-(1-azanylethyl)-2-(phenylmethyl)-1,2,4-triazin-5-one Openeye Name: 3-amino-6-(1-aminoethyl)-2-benzyl-1,2,4-triazin-5-one CAS Name: 3-amino-6-(1-aminoethyl)-2-(phenylmethyl)-1,2,4-triazin-5-one IUPAC Name: 3-amino-6-(1-aminoethyl)-2-benzyl-1,2,4-triazin-5-one Traditional Name: 3-amino-6-(1-aminoethyl)-2-benzyl-1,2,4-triazin-5-one Formula: C12H15N5O MolecularWeight: 245.2804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN(C(=NC1=O)N)CC2=CC=CC=C2)N

Isomeric SMILES

CC(C1=NN(C(=NC1=O)N)CC2=CC=CC=C2)N

InChI

InChI=1S/C12H15N5O/c1-8(13)10-11(18)15-12(14)17(16-10)7-9-5-3-2-4-6-9/h2-6,8H,7,13H2,1H3,(H2,14,15,18)