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

Systemtic Name: 3,4-bis(azanyl)-6-propan-2-yl-1,2,4-triazin-5-one hydrochloride Openeye Name: 3,4-diamino-6-isopropyl-1,2,4-triazin-5-one hydrochloride CAS Name: 3,4-diamino-6-propan-2-yl-1,2,4-triazin-5-one hydrochloride IUPAC Name: 3,4-diamino-6-propan-2-yl-1,2,4-triazin-5-one hydrochloride Traditional Name: 3,4-diamino-6-isopropyl-1,2,4-triazin-5-one hydrochloride Formula: C6H12ClN5O MolecularWeight: 205.64538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H11N5O.ClH/c1-3(2)4-5(12)11(8)6(7)10-9-4;/h3H,8H2,1-2H3,(H2,7,10);1H