[3-(3-fluorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methyl-(pyridin-4-ylmethyl)azanium

Systemtic Name: [3-(3-fluorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methyl-(pyridin-4-ylmethyl)azanium Openeye Name: [3-(3-fluorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methyl-(4-pyridylmethyl)ammonium CAS Name: [3-(3-fluorophenyl)-1-(4-methoxyphenyl)-4-pyrazolyl]methyl-(pyridin-4-ylmethyl)ammonium IUPAC Name: [3-(3-fluorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methyl-(pyridin-4-ylmethyl)azanium Traditional Name: [3-(3-fluorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methyl-(4-pyridylmethyl)ammonium Formula: C23H22FN4O+ MolecularWeight: 389.445383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)F)C[NH2+]CC4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)F)C[NH2+]CC4=CC=NC=C4

InChI

InChI=1S/C23H21FN4O/c1-29-22-7-5-21(6-8-22)28-16-19(15-26-14-17-9-11-25-12-10-17)23(27-28)18-3-2-4-20(24)13-18/h2-13,16,26H,14-15H2,1H3/p+1