[3-(2-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methyl-(2-propan-2-yloxyethyl)azanium

Systemtic Name: [3-(2-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methyl-(2-propan-2-yloxyethyl)azanium Openeye Name: [3-(2-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methyl-(2-isopropoxyethyl)ammonium CAS Name: [3-(2-chlorophenyl)-1-(4-methoxyphenyl)-4-pyrazolyl]methyl-(2-propan-2-yloxyethyl)ammonium IUPAC Name: [3-(2-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methyl-(2-propan-2-yloxyethyl)azanium Traditional Name: [3-(2-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methyl-(2-isopropoxyethyl)ammonium Formula: C22H27ClN3O2+ MolecularWeight: 400.92168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCC[NH2+]CC1=CN(N=C1C2=CC=CC=C2Cl)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)OCC[NH2+]CC1=CN(N=C1C2=CC=CC=C2Cl)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26ClN3O2/c1-16(2)28-13-12-24-14-17-15-26(18-8-10-19(27-3)11-9-18)25-22(17)20-6-4-5-7-21(20)23/h4-11,15-16,24H,12-14H2,1-3H3/p+1