N-cyclohexyl-N-[(4-fluorophenyl)methyl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide

Systemtic Name: N-cyclohexyl-N-[(4-fluorophenyl)methyl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-cyclohexyl-N-[(4-fluorophenyl)methyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-cyclohexyl-N-[(4-fluorophenyl)methyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-cyclohexyl-N-[(4-fluorophenyl)methyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-cyclohexyl-N-(4-fluorobenzyl)-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C22H23FN4O2 MolecularWeight: 394.442023

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=CC=C(C=C2)F)C(=O)CN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1CCC(CC1)N(CC2=CC=C(C=C2)F)C(=O)CN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C22H23FN4O2/c23-17-12-10-16(11-13-17)14-26(18-6-2-1-3-7-18)21(28)15-27-22(29)19-8-4-5-9-20(19)24-25-27/h4-5,8-13,18H,1-3,6-7,14-15H2