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

Systemtic Name: [3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]azanium Openeye Name: [3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]ammonium CAS Name: [3-(3-methoxyphenyl)-1-phenyl-4-pyrazolyl]methyl-methyl-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]ammonium IUPAC Name: [3-(3-methoxyphenyl)-1-phenylpyrazol-4-yl]methyl-methyl-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]azanium Traditional Name: [3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-[(4-methylfurazan-3-yl)methyl]ammonium Formula: C22H24N5O2+ MolecularWeight: 390.45826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1C[NH+](C)CC2=CN(N=C2C3=CC(=CC=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=NON=C1C[NH+](C)CC2=CN(N=C2C3=CC(=CC=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C22H23N5O2/c1-16-21(25-29-24-16)15-26(2)13-18-14-27(19-9-5-4-6-10-19)23-22(18)17-8-7-11-20(12-17)28-3/h4-12,14H,13,15H2,1-3H3/p+1