[(Z)-1-azanyl-3-(3,5-dimethylpyrazol-1-yl)prop-1-enyl]azanium

Systemtic Name: [(Z)-1-azanyl-3-(3,5-dimethylpyrazol-1-yl)prop-1-enyl]azanium Openeye Name: [(Z)-1-amino-3-(3,5-dimethylpyrazol-1-yl)prop-1-enyl]ammonium CAS Name: [(Z)-1-amino-3-(3,5-dimethyl-1-pyrazolyl)prop-1-enyl]ammonium IUPAC Name: [(Z)-1-amino-3-(3,5-dimethylpyrazol-1-yl)prop-1-enyl]azanium Traditional Name: [(Z)-1-amino-3-(3,5-dimethylpyrazol-1-yl)prop-1-enyl]ammonium Formula: C8H15N4+ MolecularWeight: 167.2315

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC=C([NH3+])N)C

Isomeric SMILES

CC1=CC(=NN1C/C=C(\[NH3+])/N)C

InChI

InChI=1S/C8H14N4/c1-6-5-7(2)12(11-6)4-3-8(9)10/h3,5H,4,9-10H2,1-2H3/p+1