[(1-phenylpyrazol-4-yl)methylamino]azanium

Systemtic Name: [(1-phenylpyrazol-4-yl)methylamino]azanium Openeye Name: [(1-phenylpyrazol-4-yl)methylamino]ammonium CAS Name: [(1-phenyl-4-pyrazolyl)methylamino]ammonium IUPAC Name: [(1-phenylpyrazol-4-yl)methylamino]azanium Traditional Name: [(1-phenylpyrazol-4-yl)methylamino]ammonium Formula: C10H13N4+ MolecularWeight: 189.23702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CN[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CN[NH3+]

InChI

InChI=1S/C10H12N4/c11-12-6-9-7-13-14(8-9)10-4-2-1-3-5-10/h1-5,7-8,12H,6,11H2/p+1