(E)-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)methylidene-[(5-methyl-1H-pyrazol-3-yl)carbonylamino]azanium

Systemtic Name: (E)-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)methylidene-[(5-methyl-1H-pyrazol-3-yl)carbonylamino]azanium Openeye Name: (E)-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylene-[(5-methyl-1H-pyrazole-3-carbonyl)amino]ammonium CAS Name: (E)-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylidene-[[(5-methyl-1H-pyrazol-3-yl)-oxomethyl]amino]ammonium IUPAC Name: (E)-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylidene-[(5-methyl-1H-pyrazole-3-carbonyl)amino]azanium Traditional Name: (E)-(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)methylene-[(5-methyl-1H-pyrazole-3-carbonyl)amino]ammonium Formula: C16H17N6O2+ MolecularWeight: 325.34518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)N[NH+]=CC2=C(NN(C2=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NN1)C(=O)N/[NH+]=C/C2=C(NN(C2=O)C3=CC=CC=C3)C

InChI

InChI=1S/C16H16N6O2/c1-10-8-14(19-18-10)15(23)20-17-9-13-11(2)21-22(16(13)24)12-6-4-3-5-7-12/h3-9,21H,1-2H3,(H,18,19)(H,20,23)/p+1/b17-9+