N-cyclopropyl-3-[3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[3-(4-oxo-1,2,3-benzotriazin-3-yl)propanoylamino]benzamide CAS Name: N-cyclopropyl-3-[[1-oxo-3-(4-oxo-1,2,3-benzotriazin-3-yl)propyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[3-(4-oxo-1,2,3-benzotriazin-3-yl)propanoylamino]benzamide Traditional Name: N-cyclopropyl-3-[3-(4-keto-1,2,3-benzotriazin-3-yl)propanoylamino]benzamide Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4N=N3

InChI

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