N-[2-[2-(2-ethylphenyl)-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-N-propyl-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[2-[2-(2-ethylphenyl)-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-N-propyl-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-[2-(2-ethylphenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxo-ethyl]-N-propyl-2-(2-thienyl)acetamide CAS Name: N-[2-[2-(2-ethylphenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]-N-propyl-2-thiophen-2-ylacetamide IUPAC Name: N-[2-[2-(2-ethylphenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]-N-propyl-2-thiophen-2-ylacetamide Traditional Name: N-[2-[1-(2-ethylphenyl)-5-keto-3-phenyl-3-pyrazolin-4-yl]-2-keto-ethyl]-N-propyl-2-(2-thienyl)acetamide Formula: C28H29N3O3S MolecularWeight: 487.61316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)C1=C(NN(C1=O)C2=CC=CC=C2CC)C3=CC=CC=C3)C(=O)CC4=CC=CS4

Isomeric SMILES

CCCN(CC(=O)C1=C(NN(C1=O)C2=CC=CC=C2CC)C3=CC=CC=C3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C28H29N3O3S/c1-3-16-30(25(33)18-22-14-10-17-35-22)19-24(32)26-27(21-12-6-5-7-13-21)29-31(28(26)34)23-15-9-8-11-20(23)4-2/h5-15,17,29H,3-4,16,18-19H2,1-2H3