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

Systemtic Name: 3-methyl-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-methyl-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-N-(2-methyl-1,3-dioxo-5-isoindolyl)-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-N-(2-methyl-1,3-dioxoisoindol-5-yl)-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C22H16N4O3S MolecularWeight: 416.45244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC4=C(C=C3)C(=O)N(C4=O)C)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC4=C(C=C3)C(=O)N(C4=O)C)C5=CC=CC=C5

InChI

InChI=1S/C22H16N4O3S/c1-12-16-11-18(30-22(16)26(24-12)14-6-4-3-5-7-14)19(27)23-13-8-9-15-17(10-13)21(29)25(2)20(15)28/h3-11H,1-2H3,(H,23,27)