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

Systemtic Name: N-[3-(3-methoxyphenyl)-5-methyl-1H-pyrazol-4-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[3-(3-methoxyphenyl)-5-methyl-1H-pyrazol-4-yl]-2-(2-thienyl)acetamide CAS Name: N-[3-(3-methoxyphenyl)-5-methyl-1H-pyrazol-4-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-[3-(3-methoxyphenyl)-5-methyl-1H-pyrazol-4-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[3-(3-methoxyphenyl)-5-methyl-1H-pyrazol-4-yl]-2-(2-thienyl)acetamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2S/c1-11-16(18-15(21)10-14-7-4-8-23-14)17(20-19-11)12-5-3-6-13(9-12)22-2/h3-9H,10H2,1-2H3,(H,18,21)(H,19,20)