N-(3-bicyclo[2.2.1]heptanyl)-5-pentyl-4-phenyl-3,4-dihydropyrazole-2-carboxamide

Systemtic Name: N-(3-bicyclo[2.2.1]heptanyl)-5-pentyl-4-phenyl-3,4-dihydropyrazole-2-carboxamide Openeye Name: N-norbornan-2-yl-5-pentyl-4-phenyl-3,4-dihydropyrazole-2-carboxamide CAS Name: N-(3-bicyclo[2.2.1]heptanyl)-5-pentyl-4-phenyl-3,4-dihydropyrazole-2-carboxamide IUPAC Name: N-(3-bicyclo[2.2.1]heptanyl)-5-pentyl-4-phenyl-3,4-dihydropyrazole-2-carboxamide Traditional Name: 3-amyl-N-(2-norbornyl)-4-phenyl-2-pyrazoline-1-carboxamide Formula: C22H31N3O MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN(CC1C2=CC=CC=C2)C(=O)NC3CC4CCC3C4

Isomeric SMILES

CCCCCC1=NN(CC1C2=CC=CC=C2)C(=O)NC3CC4CCC3C4

InChI

InChI=1S/C22H31N3O/c1-2-3-5-10-20-19(17-8-6-4-7-9-17)15-25(24-20)22(26)23-21-14-16-11-12-18(21)13-16/h4,6-9,16,18-19,21H,2-3,5,10-15H2,1H3,(H,23,26)