N-[2,5-dimethoxy-4-[3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanoylamino]phenyl]benzamide

Systemtic Name: N-[2,5-dimethoxy-4-[3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanoylamino]phenyl]benzamide Openeye Name: N-[2,5-dimethoxy-4-[3-(4-oxo-1,2,3-benzotriazin-3-yl)propanoylamino]phenyl]benzamide CAS Name: N-[2,5-dimethoxy-4-[[1-oxo-3-(4-oxo-1,2,3-benzotriazin-3-yl)propyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-dimethoxy-4-[3-(4-oxo-1,2,3-benzotriazin-3-yl)propanoylamino]phenyl]benzamide Traditional Name: N-[4-[3-(4-keto-1,2,3-benzotriazin-3-yl)propanoylamino]-2,5-dimethoxy-phenyl]benzamide Formula: C25H23N5O5 MolecularWeight: 473.48062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CCN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CCN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C25H23N5O5/c1-34-21-15-20(27-24(32)16-8-4-3-5-9-16)22(35-2)14-19(21)26-23(31)12-13-30-25(33)17-10-6-7-11-18(17)28-29-30/h3-11,14-15H,12-13H2,1-2H3,(H,26,31)(H,27,32)