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

Systemtic Name: [2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl-ethyl-(2-pyrazol-1-ylethyl)azanium Openeye Name: [2-(2-chlorophenyl)-5-methyl-oxazol-4-yl]methyl-ethyl-(2-pyrazol-1-ylethyl)ammonium CAS Name: [2-(2-chlorophenyl)-5-methyl-4-oxazolyl]methyl-ethyl-[2-(1-pyrazolyl)ethyl]ammonium IUPAC Name: [2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl-ethyl-(2-pyrazol-1-ylethyl)azanium Traditional Name: [2-(2-chlorophenyl)-5-methyl-oxazol-4-yl]methyl-ethyl-(2-pyrazol-1-ylethyl)ammonium Formula: C18H22ClN4O+ MolecularWeight: 345.84648

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CCN1C=CC=N1)CC2=C(OC(=N2)C3=CC=CC=C3Cl)C

Isomeric SMILES

CC[NH+](CCN1C=CC=N1)CC2=C(OC(=N2)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C18H21ClN4O/c1-3-22(11-12-23-10-6-9-20-23)13-17-14(2)24-18(21-17)15-7-4-5-8-16(15)19/h4-10H,3,11-13H2,1-2H3/p+1