2-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-(thiophen-2-ylmethyl)amino]ethanol

Systemtic Name: 2-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-(thiophen-2-ylmethyl)amino]ethanol Openeye Name: 2-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-(2-thienylmethyl)amino]ethanol CAS Name: 2-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-(thiophen-2-ylmethyl)amino]ethanol IUPAC Name: 2-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-(thiophen-2-ylmethyl)amino]ethanol Traditional Name: 2-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-(2-thenyl)amino]ethanol Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(C=NN2)CN(CCO)CC3=CC=CS3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C=NN2)CN(CCO)CC3=CC=CS3)C

InChI

InChI=1S/C19H23N3OS/c1-14-5-6-16(10-15(14)2)19-17(11-20-21-19)12-22(7-8-23)13-18-4-3-9-24-18/h3-6,9-11,23H,7-8,12-13H2,1-2H3,(H,20,21)