3-phenyl-5,6-dihydro-[1,2,4]triazolo[4,3-c][3]benzazepin-11-one

Systemtic Name: 3-phenyl-5,6-dihydro-[1,2,4]triazolo[4,3-c][3]benzazepin-11-one Openeye Name: 3-phenyl-5,6-dihydro-[1,2,4]triazolo[4,3-c][3]benzazepin-11-one CAS Name: 3-phenyl-5,6-dihydro-[1,2,4]triazolo[4,3-c][3]benzazepin-11-one IUPAC Name: 3-phenyl-5,6-dihydro-[1,2,4]triazolo[4,3-c][3]benzazepin-11-one Traditional Name: 3-phenyl-5,6-dihydro-[1,2,4]triazolo[4,3-c][3]benzazepin-11-one Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=NN=C2C(=O)C3=CC=CC=C31)C4=CC=CC=C4

Isomeric SMILES

C1CN2C(=NN=C2C(=O)C3=CC=CC=C31)C4=CC=CC=C4

InChI

InChI=1S/C17H13N3O/c21-15-14-9-5-4-6-12(14)10-11-20-16(18-19-17(15)20)13-7-2-1-3-8-13/h1-9H,10-11H2