3,8-dimethyl-5-(oxan-4-yl)-4H-1,3,4-benzotriazepin-2-one

Systemtic Name: 3,8-dimethyl-5-(oxan-4-yl)-4H-1,3,4-benzotriazepin-2-one Openeye Name: 3,8-dimethyl-5-tetrahydropyran-4-yl-4H-1,3,4-benzotriazepin-2-one CAS Name: 3,8-dimethyl-5-(4-oxanyl)-4H-1,3,4-benzotriazepin-2-one IUPAC Name: 3,8-dimethyl-5-(oxan-4-yl)-4H-1,3,4-benzotriazepin-2-one Traditional Name: 3,8-dimethyl-5-tetrahydropyran-4-yl-4H-1,3,4-benzotriazepin-2-one Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=O)N(NC(=C2C=C1)C3CCOCC3)C

Isomeric SMILES

CC1=CC2=NC(=O)N(NC(=C2C=C1)C3CCOCC3)C

InChI

InChI=1S/C15H19N3O2/c1-10-3-4-12-13(9-10)16-15(19)18(2)17-14(12)11-5-7-20-8-6-11/h3-4,9,11,17H,5-8H2,1-2H3