4-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide

Systemtic Name: 4-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide Openeye Name: 4-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide CAS Name: 4-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]benzamide IUPAC Name: 4-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide Traditional Name: 4-(4-keto-1,2,3-benzotriazin-3-yl)-N-[3-(2-ketopyrrolidino)propyl]benzamide Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C21H21N5O3/c27-19-7-3-13-25(19)14-4-12-22-20(28)15-8-10-16(11-9-15)26-21(29)17-5-1-2-6-18(17)23-24-26/h1-2,5-6,8-11H,3-4,7,12-14H2,(H,22,28)