N-[1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]pyrazol-4-yl]-5-tert-butyl-2-methyl-pyrazole-3-carboxamide

Systemtic Name: N-[1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]pyrazol-4-yl]-5-tert-butyl-2-methyl-pyrazole-3-carboxamide Openeye Name: 5-tert-butyl-N-[1-[2-(1,3-dioxoisoindolin-2-yl)ethyl]pyrazol-4-yl]-2-methyl-pyrazole-3-carboxamide CAS Name: 5-tert-butyl-N-[1-[2-(1,3-dioxo-2-isoindolyl)ethyl]-4-pyrazolyl]-2-methyl-3-pyrazolecarboxamide IUPAC Name: 5-tert-butyl-N-[1-[2-(1,3-dioxoisoindol-2-yl)ethyl]pyrazol-4-yl]-2-methylpyrazole-3-carboxamide Traditional Name: 5-tert-butyl-2-methyl-N-[1-(2-phthalimidoethyl)pyrazol-4-yl]pyrazole-3-carboxamide Formula: C22H24N6O3 MolecularWeight: 420.46436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)C(=O)NC2=CN(N=C2)CCN3C(=O)C4=CC=CC=C4C3=O)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)C(=O)NC2=CN(N=C2)CCN3C(=O)C4=CC=CC=C4C3=O)C

InChI

InChI=1S/C22H24N6O3/c1-22(2,3)18-11-17(26(4)25-18)19(29)24-14-12-23-27(13-14)9-10-28-20(30)15-7-5-6-8-16(15)21(28)31/h5-8,11-13H,9-10H2,1-4H3,(H,24,29)