2-(8-chloranyl-6-phenyl-4H-pyrazolo[3,4-d][2]benzazepin-3-yl)ethanamide

Systemtic Name: 2-(8-chloranyl-6-phenyl-4H-pyrazolo[3,4-d][2]benzazepin-3-yl)ethanamide Openeye Name: 2-(8-chloro-6-phenyl-4H-pyrazolo[3,4-d][2]benzazepin-3-yl)acetamide CAS Name: 2-(8-chloro-6-phenyl-4H-pyrazolo[3,4-d][2]benzazepin-3-yl)acetamide IUPAC Name: 2-(8-chloro-6-phenyl-4H-pyrazolo[3,4-d][2]benzazepin-3-yl)acetamide Traditional Name: 2-(8-chloro-6-phenyl-4H-pyrazolo[3,4-d][2]benzazepin-3-yl)acetamide Formula: C19H15ClN4O MolecularWeight: 350.8016

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=NN2CC(=O)N)C3=C(C=C(C=C3)Cl)C(=N1)C4=CC=CC=C4

Isomeric SMILES

C1C2=C(C=NN2CC(=O)N)C3=C(C=C(C=C3)Cl)C(=N1)C4=CC=CC=C4

InChI

InChI=1S/C19H15ClN4O/c20-13-6-7-14-15(8-13)19(12-4-2-1-3-5-12)22-10-17-16(14)9-23-24(17)11-18(21)25/h1-9H,10-11H2,(H2,21,25)