[1-(2-methoxyphenyl)pyrazol-4-yl]methyl-[(1R)-1-(5-methyl-1-naphthalen-1-yl-pyrazol-4-yl)ethyl]azanium

Systemtic Name: [1-(2-methoxyphenyl)pyrazol-4-yl]methyl-[(1R)-1-(5-methyl-1-naphthalen-1-yl-pyrazol-4-yl)ethyl]azanium Openeye Name: [1-(2-methoxyphenyl)pyrazol-4-yl]methyl-[(1R)-1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethyl]ammonium CAS Name: [1-(2-methoxyphenyl)-4-pyrazolyl]methyl-[(1R)-1-[5-methyl-1-(1-naphthalenyl)-4-pyrazolyl]ethyl]ammonium IUPAC Name: [1-(2-methoxyphenyl)pyrazol-4-yl]methyl-[(1R)-1-(5-methyl-1-naphthalen-1-ylpyrazol-4-yl)ethyl]azanium Traditional Name: [1-(2-methoxyphenyl)pyrazol-4-yl]methyl-[(1R)-1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethyl]ammonium Formula: C27H28N5O+ MolecularWeight: 438.54412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC3=CC=CC=C32)C(C)[NH2+]CC4=CN(N=C4)C5=CC=CC=C5OC

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC3=CC=CC=C32)[C@@H](C)[NH2+]CC4=CN(N=C4)C5=CC=CC=C5OC

InChI

InChI=1S/C27H27N5O/c1-19(28-15-21-16-29-31(18-21)26-12-6-7-14-27(26)33-3)24-17-30-32(20(24)2)25-13-8-10-22-9-4-5-11-23(22)25/h4-14,16-19,28H,15H2,1-3H3/p+1/t19-/m1/s1