N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-1-phenyl-3-thiophen-2-yl-pyrazole-4-carboxamide

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-1-phenyl-3-thiophen-2-yl-pyrazole-4-carboxamide Openeye Name: N-(2-methyl-1,3-dioxo-isoindolin-5-yl)-1-phenyl-3-(2-thienyl)pyrazole-4-carboxamide CAS Name: N-(2-methyl-1,3-dioxo-5-isoindolyl)-1-phenyl-3-thiophen-2-yl-4-pyrazolecarboxamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-5-yl)-1-phenyl-3-thiophen-2-ylpyrazole-4-carboxamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)-1-phenyl-3-(2-thienyl)pyrazole-4-carboxamide Formula: C23H16N4O3S MolecularWeight: 428.46314

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C23H16N4O3S/c1-26-22(29)16-10-9-14(12-17(16)23(26)30)24-21(28)18-13-27(15-6-3-2-4-7-15)25-20(18)19-8-5-11-31-19/h2-13H,1H3,(H,24,28)