2-[3-(difluoromethyl)-5-methyl-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazol-4-yl]imidazo[4,5-d]dipyrido[2,3-b: 4',3'-f]azepin-3(8H)-ol (HCID 66887161)

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Grundinformationen

Standard-SMILES: Cc1c(-c2nc3c(n2O)-c2ccncc2Nc2ncccc2-3)c(C(F)F)nn1C1CCCCO1
InChIKey: RIXHPHBIUJOXAY-UHFFFAOYSA-N
Summenformel: C23H21F2N7O2
Durchschnittliche Molmasse: 465,5 g/mol

Namen und Bezeichner

Bevorzugter Name: 2-[3-(difluoromethyl)-5-methyl-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazol-4-yl]imidazo[4,5-d]dipyrido[2,3-b: 4',3'-f]azepin-3(8H)-ol
IUPAC: 4-[3-(difluoromethyl)-5-methyl-1-(oxan-2-yl)pyrazol-4-yl]-5-hydroxy-3,5,10,13,15-pentazatetracyclo[12.4.0.02,6.07,12]octadeca-1(14),2(6),3,7(12),8,10,15,17-octaene

Namen und Synonyme

2-[3-(difluoromethyl)-5-methyl-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazol-4-yl]imidazo[4,5-d]dipyrido[2,3-b: 4',3'-f]azepin-3(8H)-olSCHEMBL10441232-[3-(difluoromethyl)-5-methyl-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazol-4-yl]imidazo[4,5-d]dipyrido[2,3-b:4',3'-f]azepin-3 (8H)-ol2-[3-(difluoromethyl)-5-methyl-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazol-4-yl]imidazo[4,5-d]dipyrido[2,3-b:4',3'-f]azepin-3(8H)-ol