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

Systemtic Name: [3-(2-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-(3-oxidanylpropyl)azanium Openeye Name: [3-(2-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-(3-hydroxypropyl)ammonium CAS Name: [3-(2-chlorophenyl)-1-phenyl-4-pyrazolyl]methyl-(3-hydroxypropyl)ammonium IUPAC Name: [3-(2-chlorophenyl)-1-phenylpyrazol-4-yl]methyl-(3-hydroxypropyl)azanium Traditional Name: [3-(2-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-(3-hydroxypropyl)ammonium Formula: C19H21ClN3O+ MolecularWeight: 342.84254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CC=C3Cl)C[NH2+]CCCO

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CC=C3Cl)C[NH2+]CCCO

InChI

InChI=1S/C19H20ClN3O/c20-18-10-5-4-9-17(18)19-15(13-21-11-6-12-24)14-23(22-19)16-7-2-1-3-8-16/h1-5,7-10,14,21,24H,6,11-13H2/p+1