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

Systemtic Name: (2-phenylethanoylamino)-(5-phenyl-1,2,4-triazin-3-yl)azanium chloride Openeye Name: [(2-phenylacetyl)amino]-(5-phenyl-1,2,4-triazin-3-yl)ammonium chloride CAS Name: [(1-oxo-2-phenylethyl)amino]-(5-phenyl-1,2,4-triazin-3-yl)ammonium chloride IUPAC Name: [(2-phenylacetyl)amino]-(5-phenyl-1,2,4-triazin-3-yl)azanium chloride Traditional Name: [(2-phenylacetyl)amino]-(5-phenyl-1,2,4-triazin-3-yl)ammonium chloride Formula: C17H16ClN5O MolecularWeight: 341.79484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)N[NH2+]C2=NC(=CN=N2)C3=CC=CC=C3.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N[NH2+]C2=NC(=CN=N2)C3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C17H15N5O.ClH/c23-16(11-13-7-3-1-4-8-13)20-22-17-19-15(12-18-21-17)14-9-5-2-6-10-14;/h1-10,12H,11H2,(H,20,23)(H,19,21,22);1H