[3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]methyl-methyl-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methyl]azanium

Systemtic Name: [3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]methyl-methyl-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methyl]azanium Openeye Name: [3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]methyl-methyl-[[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium CAS Name: [3-(4-cyclohexylphenyl)-1-methyl-4-pyrazolyl]methyl-methyl-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methyl]ammonium IUPAC Name: [3-(4-cyclohexylphenyl)-1-methylpyrazol-4-yl]methyl-methyl-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methyl]azanium Traditional Name: [3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]methyl-methyl-[[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium Formula: C26H31N6O+ MolecularWeight: 443.56394

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC=C(C=C2)C3CCCCC3)C[NH+](C)CC4=NC(=NO4)C5=CC=NC=C5

Isomeric SMILES

CN1C=C(C(=N1)C2=CC=C(C=C2)C3CCCCC3)C[NH+](C)CC4=NC(=NO4)C5=CC=NC=C5

InChI

InChI=1S/C26H30N6O/c1-31(18-24-28-26(30-33-24)22-12-14-27-15-13-22)16-23-17-32(2)29-25(23)21-10-8-20(9-11-21)19-6-4-3-5-7-19/h8-15,17,19H,3-7,16,18H2,1-2H3/p+1