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

Systemtic Name: 2-chloranyl-N-[4-(4,5-dihydro-1H-pyrazolo[4,3-d][1]benzazepin-6-ylcarbonyl)-3-methyl-phenyl]-4-fluoranyl-benzamide Openeye Name: 2-chloro-N-[4-(4,5-dihydro-1H-pyrazolo[4,3-d][1]benzazepine-6-carbonyl)-3-methyl-phenyl]-4-fluoro-benzamide CAS Name: 2-chloro-N-[4-[4,5-dihydro-1H-pyrazolo[4,3-d][1]benzazepin-6-yl(oxo)methyl]-3-methylphenyl]-4-fluorobenzamide IUPAC Name: 2-chloro-N-[4-(4,5-dihydro-1H-pyrazolo[4,3-d][1]benzazepine-6-carbonyl)-3-methylphenyl]-4-fluorobenzamide Traditional Name: 2-chloro-N-[4-(4,5-dihydro-1H-pyrazolo[4,3-d][1]benzazepine-6-carbonyl)-3-methyl-phenyl]-4-fluoro-benzamide Formula: C26H20ClFN4O2 MolecularWeight: 474.914003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H20ClFN4O2/c1-15-12-18(30-25(33)20-8-6-17(28)13-22(20)27)7-9-19(15)26(34)32-11-10-16-14-29-31-24(16)21-4-2-3-5-23(21)32/h2-9,12-14H,10-11H2,1H3,(H,29,31)(H,30,33)