N-cyclohexyl-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-phenyl-ethanamide

Systemtic Name: N-cyclohexyl-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-phenyl-ethanamide Openeye Name: N-cyclohexyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-phenyl-acetamide CAS Name: N-cyclohexyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-phenylacetamide IUPAC Name: N-cyclohexyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-phenylacetamide Traditional Name: N-cyclohexyl-2-(4-keto-1,2,3-benzotriazin-3-yl)-N-phenyl-acetamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O2/c26-20(15-24-21(27)18-13-7-8-14-19(18)22-23-24)25(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1,3-4,7-10,13-14,17H,2,5-6,11-12,15H2