N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-7-oxidanylidene-5-phenyl-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-7-oxidanylidene-5-phenyl-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-7-oxo-5-phenyl-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-7-oxo-5-phenyl-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide IUPAC Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-7-oxo-5-phenyl-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 7-keto-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-5-phenyl-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)C3=CNN4C3=NC(=CC4=O)C5=CC=CC=C5

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)C3=CNN4C3=NC(=CC4=O)C5=CC=CC=C5

InChI

InChI=1S/C21H23N5O2/c1-25-15-7-8-16(25)10-14(9-15)23-21(28)17-12-22-26-19(27)11-18(24-20(17)26)13-5-3-2-4-6-13/h2-6,11-12,14-16,22H,7-10H2,1H3,(H,23,28)