3-(1-phenylpyrazol-4-yl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]propanamide

Systemtic Name: 3-(1-phenylpyrazol-4-yl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]propanamide Openeye Name: 3-(1-phenylpyrazol-4-yl)-N-[3-[2-(2-thienyl)ethynyl]phenyl]propanamide CAS Name: 3-(1-phenyl-4-pyrazolyl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]propanamide IUPAC Name: 3-(1-phenylpyrazol-4-yl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]propanamide Traditional Name: 3-(1-phenylpyrazol-4-yl)-N-[3-[2-(2-thienyl)ethynyl]phenyl]propionamide Formula: C24H19N3OS MolecularWeight: 397.49216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)NC3=CC=CC(=C3)C#CC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)NC3=CC=CC(=C3)C#CC4=CC=CS4

InChI

InChI=1S/C24H19N3OS/c28-24(14-12-20-17-25-27(18-20)22-8-2-1-3-9-22)26-21-7-4-6-19(16-21)11-13-23-10-5-15-29-23/h1-10,15-18H,12,14H2,(H,26,28)