N-[[4-[(1,8-dimethyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepin-5-yl)carbonyl]-2-fluoranyl-phenyl]methyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[[4-[(1,8-dimethyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepin-5-yl)carbonyl]-2-fluoranyl-phenyl]methyl]-2,2-dimethyl-propanamide Openeye Name: N-[[4-(1,8-dimethyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepine-5-carbonyl)-2-fluoro-phenyl]methyl]-2,2-dimethyl-propanamide CAS Name: N-[[4-[(1,8-dimethyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepin-5-yl)-oxomethyl]-2-fluorophenyl]methyl]-2,2-dimethylpropanamide IUPAC Name: N-[[4-(1,8-dimethyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepine-5-carbonyl)-2-fluorophenyl]methyl]-2,2-dimethylpropanamide Traditional Name: N-[4-(1,8-dimethyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepine-5-carbonyl)-2-fluoro-benzyl]-2,2-dimethyl-propionamide Formula: C25H28FN5O2 MolecularWeight: 449.520523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CC3=CNN(C3=N2)C)C(=O)C4=CC(=C(C=C4)CNC(=O)C(C)(C)C)F

Isomeric SMILES

CC1=CC2=C(C=C1)N(CC3=CNN(C3=N2)C)C(=O)C4=CC(=C(C=C4)CNC(=O)C(C)(C)C)F

InChI

InChI=1S/C25H28FN5O2/c1-15-6-9-21-20(10-15)29-22-18(13-28-30(22)5)14-31(21)23(32)16-7-8-17(19(26)11-16)12-27-24(33)25(2,3)4/h6-11,13,28H,12,14H2,1-5H3,(H,27,33)