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

Systemtic Name: [3-(2-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methyl-(2-pyridin-4-ylethyl)azanium Openeye Name: [3-(2-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methyl-[2-(4-pyridyl)ethyl]ammonium CAS Name: [3-(2-chlorophenyl)-1-(4-methoxyphenyl)-4-pyrazolyl]methyl-(2-pyridin-4-ylethyl)ammonium IUPAC Name: [3-(2-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methyl-(2-pyridin-4-ylethyl)azanium Traditional Name: [3-(2-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methyl-[2-(4-pyridyl)ethyl]ammonium Formula: C24H24ClN4O+ MolecularWeight: 419.92656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CC=C3Cl)C[NH2+]CCC4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CC=C3Cl)C[NH2+]CCC4=CC=NC=C4

InChI

InChI=1S/C24H23ClN4O/c1-30-21-8-6-20(7-9-21)29-17-19(16-27-15-12-18-10-13-26-14-11-18)24(28-29)22-4-2-3-5-23(22)25/h2-11,13-14,17,27H,12,15-16H2,1H3/p+1