N-(2,3-dimethylcyclohexyl)-4-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl]benzamide

Systemtic Name: N-(2,3-dimethylcyclohexyl)-4-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl]benzamide Openeye Name: N-(2,3-dimethylcyclohexyl)-4-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]benzamide CAS Name: N-(2,3-dimethylcyclohexyl)-4-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]benzamide IUPAC Name: N-(2,3-dimethylcyclohexyl)-4-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]benzamide Traditional Name: N-(2,3-dimethylcyclohexyl)-4-[(4-keto-1,2,3-benzotriazin-3-yl)methyl]benzamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)C2=CC=C(C=C2)CN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

CC1CCCC(C1C)NC(=O)C2=CC=C(C=C2)CN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C23H26N4O2/c1-15-6-5-9-20(16(15)2)24-22(28)18-12-10-17(11-13-18)14-27-23(29)19-7-3-4-8-21(19)25-26-27/h3-4,7-8,10-13,15-16,20H,5-6,9,14H2,1-2H3,(H,24,28)