N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide

Systemtic Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide Openeye Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide CAS Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-(1-pyrazolylmethyl)-3-pyrazolecarboxamide IUPAC Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide Traditional Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide Formula: C16H22N6O MolecularWeight: 314.38548

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)C3=NN(C=C3)CN4C=CC=N4

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)C3=NN(C=C3)CN4C=CC=N4

InChI

InChI=1S/C16H22N6O/c1-20-13-3-4-14(20)10-12(9-13)18-16(23)15-5-8-22(19-15)11-21-7-2-6-17-21/h2,5-8,12-14H,3-4,9-11H2,1H3,(H,18,23)