N-[[4-[(1,8-dimethyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepin-5-yl)carbonyl]-2-fluoranyl-phenyl]methyl]-2-methyl-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-methyl-propanamide Openeye Name: N-[[4-(1,8-dimethyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepine-5-carbonyl)-2-fluoro-phenyl]methyl]-2-methyl-propanamide CAS Name: N-[[4-[(1,8-dimethyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepin-5-yl)-oxomethyl]-2-fluorophenyl]methyl]-2-methylpropanamide IUPAC Name: N-[[4-(1,8-dimethyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepine-5-carbonyl)-2-fluorophenyl]methyl]-2-methylpropanamide Traditional Name: N-[4-(1,8-dimethyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepine-5-carbonyl)-2-fluoro-benzyl]-2-methyl-propionamide Formula: C24H26FN5O2 MolecularWeight: 435.493943

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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)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)F

InChI

InChI=1S/C24H26FN5O2/c1-14(2)23(31)26-11-17-7-6-16(10-19(17)25)24(32)30-13-18-12-27-29(4)22(18)28-20-9-15(3)5-8-21(20)30/h5-10,12,14,27H,11,13H2,1-4H3,(H,26,31)