2-[[3-(3-chlorophenyl)-1-methyl-pyrazol-4-yl]methyl-(thiophen-2-ylmethyl)amino]ethanol

Systemtic Name: 2-[[3-(3-chlorophenyl)-1-methyl-pyrazol-4-yl]methyl-(thiophen-2-ylmethyl)amino]ethanol Openeye Name: 2-[[3-(3-chlorophenyl)-1-methyl-pyrazol-4-yl]methyl-(2-thienylmethyl)amino]ethanol CAS Name: 2-[[3-(3-chlorophenyl)-1-methyl-4-pyrazolyl]methyl-(thiophen-2-ylmethyl)amino]ethanol IUPAC Name: 2-[[3-(3-chlorophenyl)-1-methylpyrazol-4-yl]methyl-(thiophen-2-ylmethyl)amino]ethanol Traditional Name: 2-[[3-(3-chlorophenyl)-1-methyl-pyrazol-4-yl]methyl-(2-thenyl)amino]ethanol Formula: C18H20ClN3OS MolecularWeight: 361.8889

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC(=CC=C2)Cl)CN(CCO)CC3=CC=CS3

Isomeric SMILES

CN1C=C(C(=N1)C2=CC(=CC=C2)Cl)CN(CCO)CC3=CC=CS3

InChI

InChI=1S/C18H20ClN3OS/c1-21-11-15(18(20-21)14-4-2-5-16(19)10-14)12-22(7-8-23)13-17-6-3-9-24-17/h2-6,9-11,23H,7-8,12-13H2,1H3