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

Systemtic Name: ethyl-[[2-(4-methoxycarbonylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-(2-pyrazol-1-ylethyl)azanium Openeye Name: ethyl-[[2-(4-methoxycarbonylphenyl)-5-methyl-oxazol-4-yl]methyl]-(2-pyrazol-1-ylethyl)ammonium CAS Name: ethyl-[[2-(4-methoxycarbonylphenyl)-5-methyl-4-oxazolyl]methyl]-[2-(1-pyrazolyl)ethyl]ammonium IUPAC Name: ethyl-[[2-(4-methoxycarbonylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-(2-pyrazol-1-ylethyl)azanium Traditional Name: [2-(4-carbomethoxyphenyl)-5-methyl-oxazol-4-yl]methyl-ethyl-(2-pyrazol-1-ylethyl)ammonium Formula: C20H25N4O3+ MolecularWeight: 369.4375

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O3/c1-4-23(12-13-24-11-5-10-21-24)14-18-15(2)27-19(22-18)16-6-8-17(9-7-16)20(25)26-3/h5-11H,4,12-14H2,1-3H3/p+1