5-[[5-(2-hydroxyethyloxy)-1,3-dihydroisoindol-2-yl]carbonyl]-3-(3-methylbutyl)-1,2-dihydroindazol-6-one

Systemtic Name: 5-[[5-(2-hydroxyethyloxy)-1,3-dihydroisoindol-2-yl]carbonyl]-3-(3-methylbutyl)-1,2-dihydroindazol-6-one Openeye Name: 5-[5-(2-hydroxyethoxy)isoindoline-2-carbonyl]-3-isopentyl-1,2-dihydroindazol-6-one CAS Name: 5-[[5-(2-hydroxyethoxy)-1,3-dihydroisoindol-2-yl]-oxomethyl]-3-(3-methylbutyl)-1,2-dihydroindazol-6-one IUPAC Name: 5-[5-(2-hydroxyethoxy)-1,3-dihydroisoindole-2-carbonyl]-3-(3-methylbutyl)-1,2-dihydroindazol-6-one Traditional Name: 5-[5-(2-hydroxyethoxy)isoindoline-2-carbonyl]-3-isoamyl-1,2-dihydroindazol-6-one Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1=C2C=C(C(=O)C=C2NN1)C(=O)N3CC4=C(C3)C=C(C=C4)OCCO

Isomeric SMILES

CC(C)CCC1=C2C=C(C(=O)C=C2NN1)C(=O)N3CC4=C(C3)C=C(C=C4)OCCO

InChI

InChI=1S/C23H27N3O4/c1-14(2)3-6-20-18-10-19(22(28)11-21(18)25-24-20)23(29)26-12-15-4-5-17(30-8-7-27)9-16(15)13-26/h4-5,9-11,14,24-25,27H,3,6-8,12-13H2,1-2H3