[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-[(2R)-1-pyridin-3-ylpropan-2-yl]azanium

Systemtic Name: [3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-[(2R)-1-pyridin-3-ylpropan-2-yl]azanium Openeye Name: [3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-[(1R)-1-methyl-2-(3-pyridyl)ethyl]ammonium CAS Name: [3-(3-methoxyphenyl)-1-phenyl-4-pyrazolyl]methyl-[(2R)-1-(3-pyridinyl)propan-2-yl]ammonium IUPAC Name: [3-(3-methoxyphenyl)-1-phenylpyrazol-4-yl]methyl-[(2R)-1-pyridin-3-ylpropan-2-yl]azanium Traditional Name: [3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-[(1R)-1-methyl-2-(3-pyridyl)ethyl]ammonium Formula: C25H27N4O+ MolecularWeight: 399.50808

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN=CC=C1)[NH2+]CC2=CN(N=C2C3=CC(=CC=C3)OC)C4=CC=CC=C4

Isomeric SMILES

C[C@H](CC1=CN=CC=C1)[NH2+]CC2=CN(N=C2C3=CC(=CC=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C25H26N4O/c1-19(14-20-8-7-13-26-16-20)27-17-22-18-29(23-10-4-3-5-11-23)28-25(22)21-9-6-12-24(15-21)30-2/h3-13,15-16,18-19,27H,14,17H2,1-2H3/p+1/t19-/m1/s1