N-[4-[2-(furan-2-ylcarbonyl)-3-thiophen-2-yl-3,4-dihydropyrazol-5-yl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(furan-2-ylcarbonyl)-3-thiophen-2-yl-3,4-dihydropyrazol-5-yl]phenyl]ethanamide Openeye Name: N-[4-[2-(furan-2-carbonyl)-3-(2-thienyl)-3,4-dihydropyrazol-5-yl]phenyl]acetamide CAS Name: N-[4-[2-[2-furanyl(oxo)methyl]-3-thiophen-2-yl-3,4-dihydropyrazol-5-yl]phenyl]acetamide IUPAC Name: N-[4-[2-(furan-2-carbonyl)-3-thiophen-2-yl-3,4-dihydropyrazol-5-yl]phenyl]acetamide Traditional Name: N-[4-[1-(2-furoyl)-5-(2-thienyl)-2-pyrazolin-3-yl]phenyl]acetamide Formula: C20H17N3O3S MolecularWeight: 379.43228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CS3)C(=O)C4=CC=CO4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CS3)C(=O)C4=CC=CO4

InChI

InChI=1S/C20H17N3O3S/c1-13(24)21-15-8-6-14(7-9-15)16-12-17(19-5-3-11-27-19)23(22-16)20(25)18-4-2-10-26-18/h2-11,17H,12H2,1H3,(H,21,24)