3-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[(1R)-1-(pyrrolidine-1-carbonyl)propyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[(2R)-1-oxo-1-(1-pyrrolidinyl)butan-2-yl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[(2R)-1-oxo-1-pyrrolidin-1-ylbutan-2-yl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[(1R)-1-(pyrrolidine-1-carbonyl)propyl]-1,2,3-benzotriazin-4-one Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCCC1)N2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CC[C@H](C(=O)N1CCCC1)N2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C15H18N4O2/c1-2-13(15(21)18-9-5-6-10-18)19-14(20)11-7-3-4-8-12(11)16-17-19/h3-4,7-8,13H,2,5-6,9-10H2,1H3/t13-/m1/s1