1-[4-[[1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethylamino]methyl]thiophen-2-yl]ethanone

Systemtic Name: 1-[4-[[1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethylamino]methyl]thiophen-2-yl]ethanone Openeye Name: 1-[4-[[1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethylamino]methyl]-2-thienyl]ethanone CAS Name: 1-[4-[[1-[1-(4-methoxyphenyl)-5-methyl-4-pyrazolyl]ethylamino]methyl]-2-thiophenyl]ethanone IUPAC Name: 1-[4-[[1-[1-(4-methoxyphenyl)-5-methylpyrazol-4-yl]ethylamino]methyl]thiophen-2-yl]ethanone Traditional Name: 1-[4-[[1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethylamino]methyl]-2-thienyl]ethanone Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)OC)C(C)NCC3=CSC(=C3)C(=O)C

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)OC)C(C)NCC3=CSC(=C3)C(=O)C

InChI

InChI=1S/C20H23N3O2S/c1-13(21-10-16-9-20(15(3)24)26-12-16)19-11-22-23(14(19)2)17-5-7-18(25-4)8-6-17/h5-9,11-13,21H,10H2,1-4H3