5-cyclohexyl-3,8-dimethyl-4H-1,3,4-benzotriazepin-2-one

Systemtic Name: 5-cyclohexyl-3,8-dimethyl-4H-1,3,4-benzotriazepin-2-one Openeye Name: 5-cyclohexyl-3,8-dimethyl-4H-1,3,4-benzotriazepin-2-one CAS Name: 5-cyclohexyl-3,8-dimethyl-4H-1,3,4-benzotriazepin-2-one IUPAC Name: 5-cyclohexyl-3,8-dimethyl-4H-1,3,4-benzotriazepin-2-one Traditional Name: 5-cyclohexyl-3,8-dimethyl-4H-1,3,4-benzotriazepin-2-one Formula: C16H21N3O MolecularWeight: 271.35744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=O)N(NC(=C2C=C1)C3CCCCC3)C

Isomeric SMILES

CC1=CC2=NC(=O)N(NC(=C2C=C1)C3CCCCC3)C

InChI

InChI=1S/C16H21N3O/c1-11-8-9-13-14(10-11)17-16(20)19(2)18-15(13)12-6-4-3-5-7-12/h8-10,12,18H,3-7H2,1-2H3