2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-thiophen-2-yl-propanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-thiophen-2-yl-propanamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-(1,3-dioxoisoindolin-2-yl)-3-(2-thienyl)propanamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-(1,3-dioxo-2-isoindolyl)-3-thiophen-2-ylpropanamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-(1,3-dioxoisoindol-2-yl)-3-thiophen-2-ylpropanamide Traditional Name: N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2-phthalimido-3-(2-thienyl)propionamide Formula: C26H22N4O4S MolecularWeight: 486.54228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(CC3=CC=CS3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(CC3=CC=CS3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H22N4O4S/c1-16-22(26(34)30(28(16)2)17-9-4-3-5-10-17)27-23(31)21(15-18-11-8-14-35-18)29-24(32)19-12-6-7-13-20(19)25(29)33/h3-14,21H,15H2,1-2H3,(H,27,31)