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

Systemtic Name: 3,4-bis(azanyl)-6-(phenylmethyl)-1,2,4-triazin-5-one Openeye Name: 3,4-diamino-6-benzyl-1,2,4-triazin-5-one CAS Name: 3,4-diamino-6-(phenylmethyl)-1,2,4-triazin-5-one IUPAC Name: 3,4-diamino-6-benzyl-1,2,4-triazin-5-one Traditional Name: 3,4-diamino-6-benzyl-1,2,4-triazin-5-one Formula: C10H11N5O MolecularWeight: 217.22724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N5O/c11-10-14-13-8(9(16)15(10)12)6-7-4-2-1-3-5-7/h1-5H,6,12H2,(H2,11,14)