3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]-N-cyclohexyl-4,5-dihydro-1H-pyrazole-5-carboxamide

Systemtic Name: 3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]-N-cyclohexyl-4,5-dihydro-1H-pyrazole-5-carboxamide Openeye Name: N-cyclohexyl-3-[2-(1,3-dioxoisoindolin-2-yl)acetyl]-4,5-dihydro-1H-pyrazole-5-carboxamide CAS Name: N-cyclohexyl-3-[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]-4,5-dihydro-1H-pyrazole-5-carboxamide IUPAC Name: N-cyclohexyl-3-[2-(1,3-dioxoisoindol-2-yl)acetyl]-4,5-dihydro-1H-pyrazole-5-carboxamide Traditional Name: N-cyclohexyl-5-(2-phthalimidoacetyl)-2-pyrazoline-3-carboxamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2CC(=NN2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC(CC1)NC(=O)C2CC(=NN2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H22N4O4/c25-17(11-24-19(27)13-8-4-5-9-14(13)20(24)28)15-10-16(23-22-15)18(26)21-12-6-2-1-3-7-12/h4-5,8-9,12,16,23H,1-3,6-7,10-11H2,(H,21,26)