3,3,5-trimethyl-N-(1-methylbenzotriazol-5-yl)-7-azabicyclo[3.2.1]octane-7-carboxamide

Systemtic Name: 3,3,5-trimethyl-N-(1-methylbenzotriazol-5-yl)-7-azabicyclo[3.2.1]octane-7-carboxamide Openeye Name: 3,3,5-trimethyl-N-(1-methylbenzotriazol-5-yl)-7-azabicyclo[3.2.1]octane-7-carboxamide CAS Name: 3,3,5-trimethyl-N-(1-methyl-5-benzotriazolyl)-7-azabicyclo[3.2.1]octane-7-carboxamide IUPAC Name: 3,3,5-trimethyl-N-(1-methylbenzotriazol-5-yl)-7-azabicyclo[3.2.1]octane-7-carboxamide Traditional Name: 3,3,5-trimethyl-N-(1-methylbenzotriazol-5-yl)-7-azabicyclo[3.2.1]octane-7-carboxamide Formula: C18H25N5O MolecularWeight: 327.424

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CC(C1)(CN2C(=O)NC3=CC4=C(C=C3)N(N=N4)C)C)C

Isomeric SMILES

CC1(CC2CC(C1)(CN2C(=O)NC3=CC4=C(C=C3)N(N=N4)C)C)C

InChI

InChI=1S/C18H25N5O/c1-17(2)8-13-9-18(3,10-17)11-23(13)16(24)19-12-5-6-15-14(7-12)20-21-22(15)4/h5-7,13H,8-11H2,1-4H3,(H,19,24)