11-phenyl-2,11-dihydro-[1,2,4]triazolo[3,4-b][3]benzazepin-3-one

Systemtic Name: 11-phenyl-2,11-dihydro-[1,2,4]triazolo[3,4-b][3]benzazepin-3-one Openeye Name: 11-phenyl-2,11-dihydro-[1,2,4]triazolo[3,4-b][3]benzazepin-3-one CAS Name: 11-phenyl-2,11-dihydro-[1,2,4]triazolo[3,4-b][3]benzazepin-3-one IUPAC Name: 11-phenyl-2,11-dihydro-[1,2,4]triazolo[3,4-b][3]benzazepin-3-one Traditional Name: 11-phenyl-2,11-dihydro-[1,2,4]triazolo[3,4-b][3]benzazepin-3-one Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=CC=CC=C3C=CN4C2=NNC4=O

Isomeric SMILES

C1=CC=C(C=C1)C2C3=CC=CC=C3C=CN4C2=NNC4=O

InChI

InChI=1S/C17H13N3O/c21-17-19-18-16-15(13-7-2-1-3-8-13)14-9-5-4-6-12(14)10-11-20(16)17/h1-11,15H,(H,19,21)