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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)[NH2+]CC2=CN(N=C2C3=CC=CC=C3OC)CC4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CN=CC=C1)[NH2+]CC2=CN(N=C2C3=CC=CC=C3OC)CC4=CC=CC=C4

InChI

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