N-[3-[[2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[[2-(4-oxo-1,2,3-benzotriazin-3-yl)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[1-oxo-2-(4-oxo-1,2,3-benzotriazin-3-yl)ethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[[2-(4-oxo-1,2,3-benzotriazin-3-yl)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[[2-(4-keto-1,2,3-benzotriazin-3-yl)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)CN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)CN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H19N5O3/c26-18(12-25-20(28)16-6-1-2-7-17(16)23-24-25)21-11-13-4-3-5-15(10-13)22-19(27)14-8-9-14/h1-7,10,14H,8-9,11-12H2,(H,21,26)(H,22,27)