[3-(3-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-(2-hydroxyethyl)azanium

Systemtic Name: [3-(3-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-(2-hydroxyethyl)azanium Openeye Name: [3-(3-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-(2-hydroxyethyl)ammonium CAS Name: [3-(3-chlorophenyl)-1-phenyl-4-pyrazolyl]methyl-(2-hydroxyethyl)ammonium IUPAC Name: [3-(3-chlorophenyl)-1-phenylpyrazol-4-yl]methyl-(2-hydroxyethyl)azanium Traditional Name: [3-(3-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-(2-hydroxyethyl)ammonium Formula: C18H19ClN3O+ MolecularWeight: 328.81596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)Cl)C[NH2+]CCO

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)Cl)C[NH2+]CCO

InChI

InChI=1S/C18H18ClN3O/c19-16-6-4-5-14(11-16)18-15(12-20-9-10-23)13-22(21-18)17-7-2-1-3-8-17/h1-8,11,13,20,23H,9-10,12H2/p+1