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

Systemtic Name: methyl-[[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methyl]-[(3-pyrazol-1-ylphenyl)methyl]azanium Openeye Name: methyl-[[5-methyl-2-(m-tolyl)oxazol-4-yl]methyl]-[(3-pyrazol-1-ylphenyl)methyl]ammonium CAS Name: methyl-[[5-methyl-2-(3-methylphenyl)-4-oxazolyl]methyl]-[[3-(1-pyrazolyl)phenyl]methyl]ammonium IUPAC Name: methyl-[[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methyl]-[(3-pyrazol-1-ylphenyl)methyl]azanium Traditional Name: methyl-[[5-methyl-2-(m-tolyl)oxazol-4-yl]methyl]-(3-pyrazol-1-ylbenzyl)ammonium Formula: C23H25N4O+ MolecularWeight: 373.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=C(O2)C)C[NH+](C)CC3=CC(=CC=C3)N4C=CC=N4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=C(O2)C)C[NH+](C)CC3=CC(=CC=C3)N4C=CC=N4

InChI

InChI=1S/C23H24N4O/c1-17-7-4-9-20(13-17)23-25-22(18(2)28-23)16-26(3)15-19-8-5-10-21(14-19)27-12-6-11-24-27/h4-14H,15-16H2,1-3H3/p+1