5-(4-methylphenyl)-1-propoxy-1H-pyrazol-1-ium

Systemtic Name: 5-(4-methylphenyl)-1-propoxy-1H-pyrazol-1-ium Openeye Name: 1-propoxy-5-(p-tolyl)-1H-pyrazol-1-ium CAS Name: 5-(4-methylphenyl)-1-propoxy-1H-pyrazol-1-ium IUPAC Name: 5-(4-methylphenyl)-1-propoxy-1H-pyrazol-1-ium Traditional Name: 1-propoxy-5-(p-tolyl)-1H-pyrazol-1-ium Formula: C13H17N2O+ MolecularWeight: 217.28688

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Descriptors Computed from Structure

Canonical SMILES:

CCCO[NH+]1C(=CC=N1)C2=CC=C(C=C2)C

Isomeric SMILES

CCCO[NH+]1C(=CC=N1)C2=CC=C(C=C2)C

InChI

InChI=1S/C13H16N2O/c1-3-10-16-15-13(8-9-14-15)12-6-4-11(2)5-7-12/h4-9H,3,10H2,1-2H3/p+1