[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-[(2R)-2-methoxy-2-thiophen-2-yl-ethyl]azanium

Systemtic Name: [3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-[(2R)-2-methoxy-2-thiophen-2-yl-ethyl]azanium Openeye Name: [3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-[(2R)-2-methoxy-2-(2-thienyl)ethyl]ammonium CAS Name: [3-(3-methoxyphenyl)-1-phenyl-4-pyrazolyl]methyl-[(2R)-2-methoxy-2-thiophen-2-ylethyl]ammonium IUPAC Name: [3-(3-methoxyphenyl)-1-phenylpyrazol-4-yl]methyl-[(2R)-2-methoxy-2-thiophen-2-ylethyl]azanium Traditional Name: [3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-[(2R)-2-methoxy-2-(2-thienyl)ethyl]ammonium Formula: C24H26N3O2S+ MolecularWeight: 420.54714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C=C2C[NH2+]CC(C3=CC=CS3)OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C=C2C[NH2+]C[C@H](C3=CC=CS3)OC)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O2S/c1-28-21-11-6-8-18(14-21)24-19(17-27(26-24)20-9-4-3-5-10-20)15-25-16-22(29-2)23-12-7-13-30-23/h3-14,17,22,25H,15-16H2,1-2H3/p+1/t22-/m1/s1