ethyl-[[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methyl]-(2-pyrazol-1-ylethyl)azanium

Systemtic Name: ethyl-[[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methyl]-(2-pyrazol-1-ylethyl)azanium Openeye Name: ethyl-[[5-methyl-2-(m-tolyl)oxazol-4-yl]methyl]-(2-pyrazol-1-ylethyl)ammonium CAS Name: ethyl-[[5-methyl-2-(3-methylphenyl)-4-oxazolyl]methyl]-[2-(1-pyrazolyl)ethyl]ammonium IUPAC Name: ethyl-[[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methyl]-(2-pyrazol-1-ylethyl)azanium Traditional Name: ethyl-[[5-methyl-2-(m-tolyl)oxazol-4-yl]methyl]-(2-pyrazol-1-ylethyl)ammonium Formula: C19H25N4O+ MolecularWeight: 325.428

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CCN1C=CC=N1)CC2=C(OC(=N2)C3=CC(=CC=C3)C)C

Isomeric SMILES

CC[NH+](CCN1C=CC=N1)CC2=C(OC(=N2)C3=CC(=CC=C3)C)C

InChI

InChI=1S/C19H24N4O/c1-4-22(11-12-23-10-6-9-20-23)14-18-16(3)24-19(21-18)17-8-5-7-15(2)13-17/h5-10,13H,4,11-12,14H2,1-3H3/p+1