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

Systemtic Name: 5-[(5-piperazin-1-yl-1,3-dihydroisoindol-2-yl)carbonyl]-3-propyl-1,2-dihydroindazol-6-one Openeye Name: 5-(5-piperazin-1-ylisoindoline-2-carbonyl)-3-propyl-1,2-dihydroindazol-6-one CAS Name: 5-[oxo-[5-(1-piperazinyl)-1,3-dihydroisoindol-2-yl]methyl]-3-propyl-1,2-dihydroindazol-6-one IUPAC Name: 5-(5-piperazin-1-yl-1,3-dihydroisoindole-2-carbonyl)-3-propyl-1,2-dihydroindazol-6-one Traditional Name: 5-(5-piperazinoisoindoline-2-carbonyl)-3-propyl-1,2-dihydroindazol-6-one Formula: C23H27N5O2 MolecularWeight: 405.49278

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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)N5CCNCC5

Isomeric SMILES

CCCC1=C2C=C(C(=O)C=C2NN1)C(=O)N3CC4=C(C3)C=C(C=C4)N5CCNCC5

InChI

InChI=1S/C23H27N5O2/c1-2-3-20-18-11-19(22(29)12-21(18)26-25-20)23(30)28-13-15-4-5-17(10-16(15)14-28)27-8-6-24-7-9-27/h4-5,10-12,24-26H,2-3,6-9,13-14H2,1H3