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

Systemtic Name: [3-(2-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methyl-(2-pyrazol-1-ylethyl)azanium Openeye Name: [3-(2-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methyl-(2-pyrazol-1-ylethyl)ammonium CAS Name: [3-(2-chlorophenyl)-1-(4-methoxyphenyl)-4-pyrazolyl]methyl-[2-(1-pyrazolyl)ethyl]ammonium IUPAC Name: [3-(2-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methyl-(2-pyrazol-1-ylethyl)azanium Traditional Name: [3-(2-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methyl-(2-pyrazol-1-ylethyl)ammonium Formula: C22H23ClN5O+ MolecularWeight: 408.90392

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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+]CCN4C=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CC=C3Cl)C[NH2+]CCN4C=CC=N4

InChI

InChI=1S/C22H22ClN5O/c1-29-19-9-7-18(8-10-19)28-16-17(15-24-12-14-27-13-4-11-25-27)22(26-28)20-5-2-3-6-21(20)23/h2-11,13,16,24H,12,14-15H2,1H3/p+1