2,3-dihydro-1H-inden-2-yl-[[5-(2-fluoranyl-4-methoxy-phenyl)-1H-pyrazol-4-yl]methyl]azanium

Systemtic Name: 2,3-dihydro-1H-inden-2-yl-[[5-(2-fluoranyl-4-methoxy-phenyl)-1H-pyrazol-4-yl]methyl]azanium Openeye Name: [5-(2-fluoro-4-methoxy-phenyl)-1H-pyrazol-4-yl]methyl-indan-2-yl-ammonium CAS Name: 2,3-dihydro-1H-inden-2-yl-[[5-(2-fluoro-4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]ammonium IUPAC Name: 2,3-dihydro-1H-inden-2-yl-[[5-(2-fluoro-4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]azanium Traditional Name: [5-(2-fluoro-4-methoxy-phenyl)-1H-pyrazol-4-yl]methyl-indan-2-yl-ammonium Formula: C20H21FN3O+ MolecularWeight: 338.398643

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=C(C=NN2)C[NH2+]C3CC4=CC=CC=C4C3)F

Isomeric SMILES

COC1=CC(=C(C=C1)C2=C(C=NN2)C[NH2+]C3CC4=CC=CC=C4C3)F

InChI

InChI=1S/C20H20FN3O/c1-25-17-6-7-18(19(21)10-17)20-15(12-23-24-20)11-22-16-8-13-4-2-3-5-14(13)9-16/h2-7,10,12,16,22H,8-9,11H2,1H3,(H,23,24)/p+1