(2-methylpropanoylamino)-(5-phenyl-1,2,4-triazin-3-yl)azanium chloride

Systemtic Name: (2-methylpropanoylamino)-(5-phenyl-1,2,4-triazin-3-yl)azanium chloride Openeye Name: (2-methylpropanoylamino)-(5-phenyl-1,2,4-triazin-3-yl)ammonium chloride CAS Name: [(2-methyl-1-oxopropyl)amino]-(5-phenyl-1,2,4-triazin-3-yl)ammonium chloride IUPAC Name: (2-methylpropanoylamino)-(5-phenyl-1,2,4-triazin-3-yl)azanium chloride Traditional Name: (isobutyrylamino)-(5-phenyl-1,2,4-triazin-3-yl)ammonium chloride Formula: C13H16ClN5O MolecularWeight: 293.75204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N[NH2+]C1=NC(=CN=N1)C2=CC=CC=C2.[Cl-]

Isomeric SMILES

CC(C)C(=O)N[NH2+]C1=NC(=CN=N1)C2=CC=CC=C2.[Cl-]

InChI

InChI=1S/C13H15N5O.ClH/c1-9(2)12(19)16-18-13-15-11(8-14-17-13)10-6-4-3-5-7-10;/h3-9H,1-2H3,(H,16,19)(H,15,17,18);1H