1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]-N-[(5-methylthiophen-2-yl)methyl]ethanamine

Systemtic Name: 1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]-N-[(5-methylthiophen-2-yl)methyl]ethanamine Openeye Name: 1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]-N-[(5-methyl-2-thienyl)methyl]ethanamine CAS Name: 1-[1-(4-methoxyphenyl)-5-methyl-4-pyrazolyl]-N-[(5-methyl-2-thiophenyl)methyl]ethanamine IUPAC Name: 1-[1-(4-methoxyphenyl)-5-methylpyrazol-4-yl]-N-[(5-methylthiophen-2-yl)methyl]ethanamine Traditional Name: 1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethyl-[(5-methyl-2-thienyl)methyl]amine Formula: C19H23N3OS MolecularWeight: 341.47042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CNC(C)C2=C(N(N=C2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC=C(S1)CNC(C)C2=C(N(N=C2)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C19H23N3OS/c1-13-5-10-18(24-13)11-20-14(2)19-12-21-22(15(19)3)16-6-8-17(23-4)9-7-16/h5-10,12,14,20H,11H2,1-4H3