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

Systemtic Name: 3,4-bis(azanyl)-6-(phenylmethyl)-1,2,4-triazin-5-one hydrochloride Openeye Name: 3,4-diamino-6-benzyl-1,2,4-triazin-5-one hydrochloride CAS Name: 3,4-diamino-6-(phenylmethyl)-1,2,4-triazin-5-one hydrochloride IUPAC Name: 3,4-diamino-6-benzyl-1,2,4-triazin-5-one hydrochloride Traditional Name: 3,4-diamino-6-benzyl-1,2,4-triazin-5-one hydrochloride Formula: C10H12ClN5O MolecularWeight: 253.68818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N5O.ClH/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);1H