3-[2-oxidanylidene-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethyl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[2-oxidanylidene-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)phenyl]ethyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[2-oxo-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]ethyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)phenyl]ethyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[2-keto-2-[4-(2-ketopyrrolidino)phenyl]ethyl]-1,2,3-benzotriazin-4-one Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)CN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)CN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H16N4O3/c24-17(12-23-19(26)15-4-1-2-5-16(15)20-21-23)13-7-9-14(10-8-13)22-11-3-6-18(22)25/h1-2,4-5,7-10H,3,6,11-12H2