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

Systemtic Name: [3-(2-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methyl-(3-methoxypropyl)azanium Openeye Name: [3-(2-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methyl-(3-methoxypropyl)ammonium CAS Name: [3-(2-chlorophenyl)-1-(4-methoxyphenyl)-4-pyrazolyl]methyl-(3-methoxypropyl)ammonium IUPAC Name: [3-(2-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methyl-(3-methoxypropyl)azanium Traditional Name: [3-(2-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methyl-(3-methoxypropyl)ammonium Formula: C21H25ClN3O2+ MolecularWeight: 386.8951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O2/c1-26-13-5-12-23-14-16-15-25(17-8-10-18(27-2)11-9-17)24-21(16)19-6-3-4-7-20(19)22/h3-4,6-11,15,23H,5,12-14H2,1-2H3/p+1