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

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

Systemtic Name:5-[[5-(2-dimethylaminoethyloxy)-1,3-dihydroisoindol-2-yl]carbonyl]-3-(3-methylbutyl)-1,2-dihydroindazol-6-one
Openeye Name:5-[5-(2-dimethylaminoethyloxy)isoindoline-2-carbonyl]-3-isopentyl-1,2-dihydroindazol-6-one
CAS Name:5-[[5-(2-dimethylaminoethyloxy)-1,3-dihydroisoindol-2-yl]-oxomethyl]-3-(3-methylbutyl)-1,2-dihydroindazol-6-one
IUPAC Name:5-[5-(2-dimethylaminoethyloxy)-1,3-dihydroisoindole-2-carbonyl]-3-(3-methylbutyl)-1,2-dihydroindazol-6-one
Traditional Name:5-[5-(2-dimethylaminoethyloxy)isoindoline-2-carbonyl]-3-isoamyl-1,2-dihydroindazol-6-one
Formula: C25H32N4O3
MolecularWeight: 436.54658
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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)OCCN(C)C


Isomeric SMILES

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


InChI

InChI=1S/C25H32N4O3/c1-16(2)5-8-22-20-12-21(24(30)13-23(20)27-26-22)25(31)29-14-17-6-7-19(11-18(17)15-29)32-10-9-28(3)4/h6-7,11-13,16,26-27H,5,8-10,14-15H2,1-4H3


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