2-[3-(4-methylphenyl)-5-oxidanylidene-1,2-dihydropyrazol-4-yl]ethylazanium

Systemtic Name: 2-[3-(4-methylphenyl)-5-oxidanylidene-1,2-dihydropyrazol-4-yl]ethylazanium Openeye Name: 2-[3-oxo-5-(p-tolyl)-1,2-dihydropyrazol-4-yl]ethylammonium CAS Name: 2-[3-(4-methylphenyl)-5-oxo-1,2-dihydropyrazol-4-yl]ethylammonium IUPAC Name: 2-[3-(4-methylphenyl)-5-oxo-1,2-dihydropyrazol-4-yl]ethylazanium Traditional Name: 2-[3-keto-5-(p-tolyl)-3-pyrazolin-4-yl]ethylammonium Formula: C12H16N3O+ MolecularWeight: 218.27494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)NN2)CC[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)NN2)CC[NH3+]

InChI

InChI=1S/C12H15N3O/c1-8-2-4-9(5-3-8)11-10(6-7-13)12(16)15-14-11/h2-5H,6-7,13H2,1H3,(H2,14,15,16)/p+1