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

Systemtic Name: 3,5-dimethyl-4H-1,3,4-benzotriazepin-2-one Openeye Name: 3,5-dimethyl-4H-1,3,4-benzotriazepin-2-one CAS Name: 3,5-dimethyl-4H-1,3,4-benzotriazepin-2-one IUPAC Name: 3,5-dimethyl-4H-1,3,4-benzotriazepin-2-one Traditional Name: 3,5-dimethyl-4H-1,3,4-benzotriazepin-2-one Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=CC2=NC(=O)N(N1)C

Isomeric SMILES

CC1=C2C=CC=CC2=NC(=O)N(N1)C

InChI

InChI=1S/C10H11N3O/c1-7-8-5-3-4-6-9(8)11-10(14)13(2)12-7/h3-6,12H,1-2H3