N-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]-N-methyl-1-thiophen-2-yl-ethanamine

Systemtic Name: N-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]-N-methyl-1-thiophen-2-yl-ethanamine Openeye Name: N-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]-N-methyl-1-(2-thienyl)ethanamine CAS Name: N-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]-N-methyl-1-thiophen-2-ylethanamine IUPAC Name: N-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]-N-methyl-1-thiophen-2-ylethanamine Traditional Name: [5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-methyl-[1-(2-thienyl)ethyl]amine Formula: C19H23N3S MolecularWeight: 325.47102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(C=NN2)CN(C)C(C)C3=CC=CS3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C=NN2)CN(C)C(C)C3=CC=CS3)C

InChI

InChI=1S/C19H23N3S/c1-13-7-8-16(10-14(13)2)19-17(11-20-21-19)12-22(4)15(3)18-6-5-9-23-18/h5-11,15H,12H2,1-4H3,(H,20,21)