3-ethoxy-5,11-dimethyl-11H-[1,2,4]triazolo[3,4-b][3]benzazepine

Systemtic Name: 3-ethoxy-5,11-dimethyl-11H-[1,2,4]triazolo[3,4-b][3]benzazepine Openeye Name: 3-ethoxy-5,11-dimethyl-11H-[1,2,4]triazolo[3,4-b][3]benzazepine CAS Name: 3-ethoxy-5,11-dimethyl-11H-[1,2,4]triazolo[3,4-b][3]benzazepine IUPAC Name: 3-ethoxy-5,11-dimethyl-11H-[1,2,4]triazolo[3,4-b][3]benzazepine Traditional Name: 3-ethoxy-5,11-dimethyl-11H-[1,2,4]triazolo[3,4-b][3]benzazepine Formula: C15H17N3O MolecularWeight: 255.31498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C2N1C(=CC3=CC=CC=C3C2C)C

Isomeric SMILES

CCOC1=NN=C2N1C(=CC3=CC=CC=C3C2C)C

InChI

InChI=1S/C15H17N3O/c1-4-19-15-17-16-14-11(3)13-8-6-5-7-12(13)9-10(2)18(14)15/h5-9,11H,4H2,1-3H3