(3R)-3-[2-[4-(4-ethyl-1H-pyrazol-5-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-2,3-dihydroisoindol-1-one

Systemtic Name: (3R)-3-[2-[4-(4-ethyl-1H-pyrazol-5-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-2,3-dihydroisoindol-1-one Openeye Name: (3R)-3-[2-[4-(4-ethyl-1H-pyrazol-5-yl)-1-piperidyl]-2-oxo-ethyl]isoindolin-1-one CAS Name: (3R)-3-[2-[4-(4-ethyl-1H-pyrazol-5-yl)-1-piperidinyl]-2-oxoethyl]-2,3-dihydroisoindol-1-one IUPAC Name: (3R)-3-[2-[4-(4-ethyl-1H-pyrazol-5-yl)piperidin-1-yl]-2-oxoethyl]-2,3-dihydroisoindol-1-one Traditional Name: (3R)-3-[2-[4-(4-ethyl-1H-pyrazol-5-yl)piperidino]-2-keto-ethyl]isoindolin-1-one Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NN=C1)C2CCN(CC2)C(=O)CC3C4=CC=CC=C4C(=O)N3

Isomeric SMILES

CCC1=C(NN=C1)C2CCN(CC2)C(=O)C[C@@H]3C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C20H24N4O2/c1-2-13-12-21-23-19(13)14-7-9-24(10-8-14)18(25)11-17-15-5-3-4-6-16(15)20(26)22-17/h3-6,12,14,17H,2,7-11H2,1H3,(H,21,23)(H,22,26)/t17-/m1/s1