(5-methyl-3-phenyl-1H-pyrazol-4-yl)azanium

Systemtic Name: (5-methyl-3-phenyl-1H-pyrazol-4-yl)azanium Openeye Name: (5-methyl-3-phenyl-1H-pyrazol-4-yl)ammonium CAS Name: (5-methyl-3-phenyl-1H-pyrazol-4-yl)ammonium IUPAC Name: (5-methyl-3-phenyl-1H-pyrazol-4-yl)azanium Traditional Name: (5-methyl-3-phenyl-1H-pyrazol-4-yl)ammonium Formula: C10H12N3+ MolecularWeight: 174.22238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C2=CC=CC=C2)[NH3+]

Isomeric SMILES

CC1=C(C(=NN1)C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C10H11N3/c1-7-9(11)10(13-12-7)8-5-3-2-4-6-8/h2-6H,11H2,1H3,(H,12,13)/p+1