8-[(1-ethenyl-3-methyl-pyrazol-4-yl)methyl]-3-(1-methylimidazol-2-yl)-8-azabicyclo[3.2.1]octan-3-ol

Systemtic Name: 8-[(1-ethenyl-3-methyl-pyrazol-4-yl)methyl]-3-(1-methylimidazol-2-yl)-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: 3-(1-methylimidazol-2-yl)-8-[(3-methyl-1-vinyl-pyrazol-4-yl)methyl]-8-azabicyclo[3.2.1]octan-3-ol CAS Name: 8-[(1-ethenyl-3-methyl-4-pyrazolyl)methyl]-3-(1-methyl-2-imidazolyl)-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: 8-[(1-ethenyl-3-methylpyrazol-4-yl)methyl]-3-(1-methylimidazol-2-yl)-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: 3-(1-methylimidazol-2-yl)-8-[(3-methyl-1-vinyl-pyrazol-4-yl)methyl]-8-azabicyclo[3.2.1]octan-3-ol Formula: C18H25N5O MolecularWeight: 327.424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CN2C3CCC2CC(C3)(C4=NC=CN4C)O)C=C

Isomeric SMILES

CC1=NN(C=C1CN2C3CCC2CC(C3)(C4=NC=CN4C)O)C=C

InChI

InChI=1S/C18H25N5O/c1-4-22-11-14(13(2)20-22)12-23-15-5-6-16(23)10-18(24,9-15)17-19-7-8-21(17)3/h4,7-8,11,15-16,24H,1,5-6,9-10,12H2,2-3H3