N-[1-(4-fluorophenyl)-2-methyl-propan-2-yl]-5-pentyl-4-phenyl-3,4-dihydropyrazole-2-carboxamide

Systemtic Name: N-[1-(4-fluorophenyl)-2-methyl-propan-2-yl]-5-pentyl-4-phenyl-3,4-dihydropyrazole-2-carboxamide Openeye Name: N-[2-(4-fluorophenyl)-1,1-dimethyl-ethyl]-5-pentyl-4-phenyl-3,4-dihydropyrazole-2-carboxamide CAS Name: N-[1-(4-fluorophenyl)-2-methylpropan-2-yl]-5-pentyl-4-phenyl-3,4-dihydropyrazole-2-carboxamide IUPAC Name: N-[1-(4-fluorophenyl)-2-methylpropan-2-yl]-5-pentyl-4-phenyl-3,4-dihydropyrazole-2-carboxamide Traditional Name: 3-amyl-N-[2-(4-fluorophenyl)-1,1-dimethyl-ethyl]-4-phenyl-2-pyrazoline-1-carboxamide Formula: C25H32FN3O MolecularWeight: 409.539483

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN(CC1C2=CC=CC=C2)C(=O)NC(C)(C)CC3=CC=C(C=C3)F

Isomeric SMILES

CCCCCC1=NN(CC1C2=CC=CC=C2)C(=O)NC(C)(C)CC3=CC=C(C=C3)F

InChI

InChI=1S/C25H32FN3O/c1-4-5-7-12-23-22(20-10-8-6-9-11-20)18-29(28-23)24(30)27-25(2,3)17-19-13-15-21(26)16-14-19/h6,8-11,13-16,22H,4-5,7,12,17-18H2,1-3H3,(H,27,30)