2-(4-methoxyphenyl)-N-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]acetamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2S/c1-27-18-11-9-16(10-12-18)14-21(26)23-19-15-25(17-6-3-2-4-7-17)24-22(19)20-8-5-13-28-20/h2-13,15H,14H2,1H3,(H,23,26)