5,8,13,15-tetrahydrophthalazino[2,3-c][1,3,4]benzotriazepin-6-one

Systemtic Name: 5,8,13,15-tetrahydrophthalazino[2,3-c][1,3,4]benzotriazepin-6-one Openeye Name: 5,8,13,15-tetrahydrophthalazino[2,3-c][1,3,4]benzotriazepin-6-one CAS Name: 5,8,13,15-tetrahydrophthalazino[2,3-c][1,3,4]benzotriazepin-6-one IUPAC Name: 5,8,13,15-tetrahydrophthalazino[2,3-c][1,3,4]benzotriazepin-6-one Traditional Name: 5,8,13,15-tetrahydrophthalazino[2,3-c][1,3,4]benzotriazepin-6-one Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN3N1CC4=CC=CC=C4NC3=O

Isomeric SMILES

C1C2=CC=CC=C2CN3N1CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C16H15N3O/c20-16-17-15-8-4-3-7-14(15)10-18-9-12-5-1-2-6-13(12)11-19(16)18/h1-8H,9-11H2,(H,17,20)