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

Systemtic Name: 2-(4-methoxyphenyl)-N-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyl]acetamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2S/c1-28-20-11-9-17(10-12-20)14-22(27)24-15-18-16-26(19-6-3-2-4-7-19)25-23(18)21-8-5-13-29-21/h2-13,16H,14-15H2,1H3,(H,24,27)