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

Systemtic Name: [3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-[(3-methyl-1,2-oxazol-5-yl)methyl]azanium Openeye Name: [3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-[(3-methylisoxazol-5-yl)methyl]ammonium CAS Name: [3-(3-methoxyphenyl)-1-phenyl-4-pyrazolyl]methyl-methyl-[(3-methyl-5-isoxazolyl)methyl]ammonium IUPAC Name: [3-(3-methoxyphenyl)-1-phenylpyrazol-4-yl]methyl-methyl-[(3-methyl-1,2-oxazol-5-yl)methyl]azanium Traditional Name: [3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-[(3-methylisoxazol-5-yl)methyl]ammonium Formula: C23H25N4O2+ MolecularWeight: 389.4702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O2/c1-17-12-22(29-25-17)16-26(2)14-19-15-27(20-9-5-4-6-10-20)24-23(19)18-8-7-11-21(13-18)28-3/h4-13,15H,14,16H2,1-3H3/p+1