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

Systemtic Name: N-[2-methyl-4-[2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanoylamino]phenyl]cyclohexanecarboxamide Openeye Name: N-[2-methyl-4-[[2-(4-oxo-1,2,3-benzotriazin-3-yl)acetyl]amino]phenyl]cyclohexanecarboxamide CAS Name: N-[2-methyl-4-[[1-oxo-2-(4-oxo-1,2,3-benzotriazin-3-yl)ethyl]amino]phenyl]cyclohexanecarboxamide IUPAC Name: N-[2-methyl-4-[[2-(4-oxo-1,2,3-benzotriazin-3-yl)acetyl]amino]phenyl]cyclohexanecarboxamide Traditional Name: N-[4-[[2-(4-keto-1,2,3-benzotriazin-3-yl)acetyl]amino]-2-methyl-phenyl]cyclohexanecarboxamide Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CN2C(=O)C3=CC=CC=C3N=N2)NC(=O)C4CCCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CN2C(=O)C3=CC=CC=C3N=N2)NC(=O)C4CCCCC4

InChI

InChI=1S/C23H25N5O3/c1-15-13-17(11-12-19(15)25-22(30)16-7-3-2-4-8-16)24-21(29)14-28-23(31)18-9-5-6-10-20(18)26-27-28/h5-6,9-13,16H,2-4,7-8,14H2,1H3,(H,24,29)(H,25,30)