[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl-(2-hydroxyethyl)-(thiophen-2-ylmethyl)azanium

Systemtic Name: [5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl-(2-hydroxyethyl)-(thiophen-2-ylmethyl)azanium Openeye Name: [5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl-(2-hydroxyethyl)-(2-thienylmethyl)ammonium CAS Name: [5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl-(2-hydroxyethyl)-(thiophen-2-ylmethyl)ammonium IUPAC Name: [5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl-(2-hydroxyethyl)-(thiophen-2-ylmethyl)azanium Traditional Name: [5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl-(2-hydroxyethyl)-(2-thenyl)ammonium Formula: C17H19ClN3OS+ MolecularWeight: 348.87026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C[NH+](CCO)CC2=C(NN=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)C[NH+](CCO)CC2=C(NN=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H18ClN3OS/c18-15-5-3-13(4-6-15)17-14(10-19-20-17)11-21(7-8-22)12-16-2-1-9-23-16/h1-6,9-10,22H,7-8,11-12H2,(H,19,20)/p+1