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

Systemtic Name: N-[3-chloranyl-4-(4,5-dihydro-1H-pyrazolo[4,3-d][1]benzazepin-6-ylcarbonyl)phenyl]-2-methyl-benzamide Openeye Name: N-[3-chloro-4-(4,5-dihydro-1H-pyrazolo[4,3-d][1]benzazepine-6-carbonyl)phenyl]-2-methyl-benzamide CAS Name: N-[3-chloro-4-[4,5-dihydro-1H-pyrazolo[4,3-d][1]benzazepin-6-yl(oxo)methyl]phenyl]-2-methylbenzamide IUPAC Name: N-[3-chloro-4-(4,5-dihydro-1H-pyrazolo[4,3-d][1]benzazepine-6-carbonyl)phenyl]-2-methylbenzamide Traditional Name: N-[3-chloro-4-(4,5-dihydro-1H-pyrazolo[4,3-d][1]benzazepine-6-carbonyl)phenyl]-2-methyl-benzamide Formula: C26H21ClN4O2 MolecularWeight: 456.92354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)C(=O)N3CCC4=C(C5=CC=CC=C53)NN=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)C(=O)N3CCC4=C(C5=CC=CC=C53)NN=C4)Cl

InChI

InChI=1S/C26H21ClN4O2/c1-16-6-2-3-7-19(16)25(32)29-18-10-11-20(22(27)14-18)26(33)31-13-12-17-15-28-30-24(17)21-8-4-5-9-23(21)31/h2-11,14-15H,12-13H2,1H3,(H,28,30)(H,29,32)