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

Systemtic Name: N-[3-(2,4-dimethoxyphenyl)-5-methyl-1H-pyrazol-4-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[3-(2,4-dimethoxyphenyl)-5-methyl-1H-pyrazol-4-yl]-2-(2-thienyl)acetamide CAS Name: N-[3-(2,4-dimethoxyphenyl)-5-methyl-1H-pyrazol-4-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-[3-(2,4-dimethoxyphenyl)-5-methyl-1H-pyrazol-4-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[3-(2,4-dimethoxyphenyl)-5-methyl-1H-pyrazol-4-yl]-2-(2-thienyl)acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3S/c1-11-17(19-16(22)10-13-5-4-8-25-13)18(21-20-11)14-7-6-12(23-2)9-15(14)24-3/h4-9H,10H2,1-3H3,(H,19,22)(H,20,21)