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

Systemtic Name: methyl-[(3-methyl-1,2-oxazol-5-yl)methyl]-[[1-methyl-3-(4-phenoxyphenyl)pyrazol-4-yl]methyl]azanium Openeye Name: methyl-[(3-methylisoxazol-5-yl)methyl]-[[1-methyl-3-(4-phenoxyphenyl)pyrazol-4-yl]methyl]ammonium CAS Name: methyl-[(3-methyl-5-isoxazolyl)methyl]-[[1-methyl-3-(4-phenoxyphenyl)-4-pyrazolyl]methyl]ammonium IUPAC Name: methyl-[(3-methyl-1,2-oxazol-5-yl)methyl]-[[1-methyl-3-(4-phenoxyphenyl)pyrazol-4-yl]methyl]azanium Traditional Name: methyl-[(3-methylisoxazol-5-yl)methyl]-[[1-methyl-3-(4-phenoxyphenyl)pyrazol-4-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=C(C=C3)OC4=CC=CC=C4)C

Isomeric SMILES

CC1=NOC(=C1)C[NH+](C)CC2=CN(N=C2C3=CC=C(C=C3)OC4=CC=CC=C4)C

InChI

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