N-[(2-ethanoyl-8-bicyclo[2.2.2]oct-5-enyl)methyl]-2-(2-methylbenzotriazol-5-yl)oxy-pyridine-3-carboxamide

Systemtic Name: N-[(2-ethanoyl-8-bicyclo[2.2.2]oct-5-enyl)methyl]-2-(2-methylbenzotriazol-5-yl)oxy-pyridine-3-carboxamide Openeye Name: N-[(2-acetyl-8-bicyclo[2.2.2]oct-5-enyl)methyl]-2-(2-methylbenzotriazol-5-yl)oxy-pyridine-3-carboxamide CAS Name: N-[(2-acetyl-8-bicyclo[2.2.2]oct-5-enyl)methyl]-2-[(2-methyl-5-benzotriazolyl)oxy]-3-pyridinecarboxamide IUPAC Name: N-[(2-acetyl-8-bicyclo[2.2.2]oct-5-enyl)methyl]-2-(2-methylbenzotriazol-5-yl)oxypyridine-3-carboxamide Traditional Name: N-[(2-acetyl-8-bicyclo[2.2.2]oct-5-enyl)methyl]-2-(2-methylbenzotriazol-5-yl)oxy-nicotinamide Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC2C=CC1CC2CNC(=O)C3=C(N=CC=C3)OC4=CC5=NN(N=C5C=C4)C

Isomeric SMILES

CC(=O)C1CC2C=CC1CC2CNC(=O)C3=C(N=CC=C3)OC4=CC5=NN(N=C5C=C4)C

InChI

InChI=1S/C24H25N5O3/c1-14(30)20-11-15-5-6-16(20)10-17(15)13-26-23(31)19-4-3-9-25-24(19)32-18-7-8-21-22(12-18)28-29(2)27-21/h3-9,12,15-17,20H,10-11,13H2,1-2H3,(H,26,31)