[(Z)-1-azanyl-3-pyrazol-1-yl-prop-1-enyl]azanium

Systemtic Name: [(Z)-1-azanyl-3-pyrazol-1-yl-prop-1-enyl]azanium Openeye Name: [(Z)-1-amino-3-pyrazol-1-yl-prop-1-enyl]ammonium CAS Name: [(Z)-1-amino-3-(1-pyrazolyl)prop-1-enyl]ammonium IUPAC Name: [(Z)-1-amino-3-pyrazol-1-ylprop-1-enyl]azanium Traditional Name: [(Z)-1-amino-3-pyrazol-1-yl-prop-1-enyl]ammonium Formula: C6H11N4+ MolecularWeight: 139.17834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)CC=C([NH3+])N

Isomeric SMILES

C1=CN(N=C1)C/C=C(\[NH3+])/N

InChI

InChI=1S/C6H10N4/c7-6(8)2-5-10-4-1-3-9-10/h1-4H,5,7-8H2/p+1