3-(4-methoxyphenyl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-methoxyphenyl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-pyrazole-5-carboxamide CAS Name: 3-(4-methoxyphenyl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-methoxyphenyl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-methoxyphenyl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-pyrazole-5-carboxamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)C3=CC(=NN3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)C3=CC(=NN3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C19H24N4O2/c1-23-14-5-6-15(23)10-13(9-14)20-19(24)18-11-17(21-22-18)12-3-7-16(25-2)8-4-12/h3-4,7-8,11,13-15H,5-6,9-10H2,1-2H3,(H,20,24)(H,21,22)