[2-(2-chlorophenyl)-4-ethoxycarbonyl-pyrazol-3-yl]methyl-methyl-[(1-methylimidazol-2-yl)methyl]azanium

Systemtic Name: [2-(2-chlorophenyl)-4-ethoxycarbonyl-pyrazol-3-yl]methyl-methyl-[(1-methylimidazol-2-yl)methyl]azanium Openeye Name: [2-(2-chlorophenyl)-4-ethoxycarbonyl-pyrazol-3-yl]methyl-methyl-[(1-methylimidazol-2-yl)methyl]ammonium CAS Name: [2-(2-chlorophenyl)-4-ethoxycarbonyl-3-pyrazolyl]methyl-methyl-[(1-methyl-2-imidazolyl)methyl]ammonium IUPAC Name: [2-(2-chlorophenyl)-4-ethoxycarbonylpyrazol-3-yl]methyl-methyl-[(1-methylimidazol-2-yl)methyl]azanium Traditional Name: [4-carbethoxy-2-(2-chlorophenyl)pyrazol-3-yl]methyl-methyl-[(1-methylimidazol-2-yl)methyl]ammonium Formula: C19H23ClN5O2+ MolecularWeight: 388.87122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1)C2=CC=CC=C2Cl)C[NH+](C)CC3=NC=CN3C

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C2=CC=CC=C2Cl)C[NH+](C)CC3=NC=CN3C

InChI

InChI=1S/C19H22ClN5O2/c1-4-27-19(26)14-11-22-25(16-8-6-5-7-15(16)20)17(14)12-23(2)13-18-21-9-10-24(18)3/h5-11H,4,12-13H2,1-3H3/p+1