(E)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)-phenylazanyl-azanium chloride

Systemtic Name: (E)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)-phenylazanyl-azanium chloride Openeye Name: (E)-anilino-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)ammonium chloride CAS Name: (E)-anilino-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)ammonium chloride IUPAC Name: (E)-anilino-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)azanium chloride Traditional Name: (E)-anilino-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)ammonium chloride Formula: C16H15ClN4O MolecularWeight: 314.7695

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=[NH+]NC2=CC=CC=C2)C3=CC=CC=C3.[Cl-]

Isomeric SMILES

CC\1=NN(C(=O)/C1=[NH+]/NC2=CC=CC=C2)C3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C16H14N4O.ClH/c1-12-15(18-17-13-8-4-2-5-9-13)16(21)20(19-12)14-10-6-3-7-11-14;/h2-11,17H,1H3;1H/b18-15+;