N-cyclopentyl-2-[2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-(4-oxo-1,2,3-benzotriazin-3-yl)acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[1-oxo-2-(4-oxo-1,2,3-benzotriazin-3-yl)ethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(4-oxo-1,2,3-benzotriazin-3-yl)acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-(4-keto-1,2,3-benzotriazin-3-yl)acetyl]amino]benzamide Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C21H21N5O3/c27-19(13-26-21(29)16-10-4-6-12-18(16)24-25-26)23-17-11-5-3-9-15(17)20(28)22-14-7-1-2-8-14/h3-6,9-12,14H,1-2,7-8,13H2,(H,22,28)(H,23,27)