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

Systemtic Name: 1-(4-fluorophenyl)-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]pyrazole-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)pyrazole-3-carboxamide CAS Name: 1-(4-fluorophenyl)-N-(2-methyl-1,3-dioxo-5-isoindolyl)-3-pyrazolecarboxamide IUPAC Name: 1-(4-fluorophenyl)-N-(2-methyl-1,3-dioxoisoindol-5-yl)pyrazole-3-carboxamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)-1-(4-fluorophenyl)pyrazole-3-carboxamide Formula: C19H13FN4O3 MolecularWeight: 364.329923

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3=NN(C=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3=NN(C=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H13FN4O3/c1-23-18(26)14-7-4-12(10-15(14)19(23)27)21-17(25)16-8-9-24(22-16)13-5-2-11(20)3-6-13/h2-10H,1H3,(H,21,25)