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

Systemtic Name: 5-[(5-bromanyl-1,3-dihydroisoindol-2-yl)carbonyl]-3-propyl-1,2-dihydroindazol-6-one Openeye Name: 5-(5-bromoisoindoline-2-carbonyl)-3-propyl-1,2-dihydroindazol-6-one CAS Name: 5-[(5-bromo-1,3-dihydroisoindol-2-yl)-oxomethyl]-3-propyl-1,2-dihydroindazol-6-one IUPAC Name: 5-(5-bromo-1,3-dihydroisoindole-2-carbonyl)-3-propyl-1,2-dihydroindazol-6-one Traditional Name: 5-(5-bromoisoindoline-2-carbonyl)-3-propyl-1,2-dihydroindazol-6-one Formula: C19H18BrN3O2 MolecularWeight: 400.26912

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C=C(C(=O)C=C2NN1)C(=O)N3CC4=C(C3)C=C(C=C4)Br

Isomeric SMILES

CCCC1=C2C=C(C(=O)C=C2NN1)C(=O)N3CC4=C(C3)C=C(C=C4)Br

InChI

InChI=1S/C19H18BrN3O2/c1-2-3-16-14-7-15(18(24)8-17(14)22-21-16)19(25)23-9-11-4-5-13(20)6-12(11)10-23/h4-8,21-22H,2-3,9-10H2,1H3