N-[3-(3-methoxyphenyl)-5-(2-methylpropyl)-1H-pyrazol-4-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[3-(3-methoxyphenyl)-5-(2-methylpropyl)-1H-pyrazol-4-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[5-isobutyl-3-(3-methoxyphenyl)-1H-pyrazol-4-yl]-2-(2-thienyl)acetamide CAS Name: N-[3-(3-methoxyphenyl)-5-(2-methylpropyl)-1H-pyrazol-4-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-[3-(3-methoxyphenyl)-5-(2-methylpropyl)-1H-pyrazol-4-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[5-isobutyl-3-(3-methoxyphenyl)-1H-pyrazol-4-yl]-2-(2-thienyl)acetamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C(C(=NN1)C2=CC(=CC=C2)OC)NC(=O)CC3=CC=CS3

Isomeric SMILES

CC(C)CC1=C(C(=NN1)C2=CC(=CC=C2)OC)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C20H23N3O2S/c1-13(2)10-17-20(21-18(24)12-16-8-5-9-26-16)19(23-22-17)14-6-4-7-15(11-14)25-3/h4-9,11,13H,10,12H2,1-3H3,(H,21,24)(H,22,23)