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[3-[(1,3,5-trimethylpyrazol-4-yl)carbonylamino]phenyl]methylazanium

[3-[(1,3,5-trimethylpyrazol-4-yl)carbonylamino]phenyl]methylazanium

Systemtic Name:[3-[(1,3,5-trimethylpyrazol-4-yl)carbonylamino]phenyl]methylazanium
Openeye Name:[3-[(1,3,5-trimethylpyrazole-4-carbonyl)amino]phenyl]methylammonium
CAS Name:[3-[[oxo-(1,3,5-trimethyl-4-pyrazolyl)methyl]amino]phenyl]methylammonium
IUPAC Name:[3-[(1,3,5-trimethylpyrazole-4-carbonyl)amino]phenyl]methylazanium
Traditional Name:[3-[(1,3,5-trimethylpyrazole-4-carbonyl)amino]benzyl]ammonium
Formula: C14H19N4O+
MolecularWeight: 259.32686
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C(=O)NC2=CC=CC(=C2)C[NH3+]


Isomeric SMILES

CC1=C(C(=NN1C)C)C(=O)NC2=CC=CC(=C2)C[NH3+]


InChI

InChI=1S/C14H18N4O/c1-9-13(10(2)18(3)17-9)14(19)16-12-6-4-5-11(7-12)8-15/h4-7H,8,15H2,1-3H3,(H,16,19)/p+1


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