N-[4-(4,5-dihydro-1H-pyrazolo[4,3-d][1]benzazepin-6-ylcarbonyl)-3-methyl-phenyl]-5-fluoranyl-2-methyl-benzamide

Systemtic Name: N-[4-(4,5-dihydro-1H-pyrazolo[4,3-d][1]benzazepin-6-ylcarbonyl)-3-methyl-phenyl]-5-fluoranyl-2-methyl-benzamide Openeye Name: N-[4-(4,5-dihydro-1H-pyrazolo[4,3-d][1]benzazepine-6-carbonyl)-3-methyl-phenyl]-5-fluoro-2-methyl-benzamide CAS Name: N-[4-[4,5-dihydro-1H-pyrazolo[4,3-d][1]benzazepin-6-yl(oxo)methyl]-3-methylphenyl]-5-fluoro-2-methylbenzamide IUPAC Name: N-[4-(4,5-dihydro-1H-pyrazolo[4,3-d][1]benzazepine-6-carbonyl)-3-methylphenyl]-5-fluoro-2-methylbenzamide Traditional Name: N-[4-(4,5-dihydro-1H-pyrazolo[4,3-d][1]benzazepine-6-carbonyl)-3-methyl-phenyl]-5-fluoro-2-methyl-benzamide Formula: C27H23FN4O2 MolecularWeight: 454.495523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)C(=O)NC2=CC(=C(C=C2)C(=O)N3CCC4=C(C5=CC=CC=C53)NN=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)F)C(=O)NC2=CC(=C(C=C2)C(=O)N3CCC4=C(C5=CC=CC=C53)NN=C4)C

InChI

InChI=1S/C27H23FN4O2/c1-16-7-8-19(28)14-23(16)26(33)30-20-9-10-21(17(2)13-20)27(34)32-12-11-18-15-29-31-25(18)22-5-3-4-6-24(22)32/h3-10,13-15H,11-12H2,1-2H3,(H,29,31)(H,30,33)