2-[2-(1-phenylpyrazol-4-yl)carbonylphenoxy]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[2-(1-phenylpyrazol-4-yl)carbonylphenoxy]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[2-(1-phenylpyrazole-4-carbonyl)phenoxy]-N-(2-thienylmethyl)acetamide CAS Name: 2-[2-[oxo-(1-phenyl-4-pyrazolyl)methyl]phenoxy]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[2-(1-phenylpyrazole-4-carbonyl)phenoxy]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[2-(1-phenylpyrazole-4-carbonyl)phenoxy]-N-(2-thenyl)acetamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C(=O)C3=CC=CC=C3OCC(=O)NCC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)C(=O)C3=CC=CC=C3OCC(=O)NCC4=CC=CS4

InChI

InChI=1S/C23H19N3O3S/c27-22(24-14-19-9-6-12-30-19)16-29-21-11-5-4-10-20(21)23(28)17-13-25-26(15-17)18-7-2-1-3-8-18/h1-13,15H,14,16H2,(H,24,27)