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

Systemtic Name: N-[1-(4-fluorophenyl)-2-methyl-propan-2-yl]-5-(2-methylbutan-2-yl)-4-phenyl-3,4-dihydropyrazole-2-carboxamide Openeye Name: 5-(1,1-dimethylpropyl)-N-[2-(4-fluorophenyl)-1,1-dimethyl-ethyl]-4-phenyl-3,4-dihydropyrazole-2-carboxamide CAS Name: N-[1-(4-fluorophenyl)-2-methylpropan-2-yl]-5-(2-methylbutan-2-yl)-4-phenyl-3,4-dihydropyrazole-2-carboxamide IUPAC Name: N-[1-(4-fluorophenyl)-2-methylpropan-2-yl]-5-(2-methylbutan-2-yl)-4-phenyl-3,4-dihydropyrazole-2-carboxamide Traditional Name: 3-tert-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:

CCC(C)(C)C1=NN(CC1C2=CC=CC=C2)C(=O)NC(C)(C)CC3=CC=C(C=C3)F

Isomeric SMILES

CCC(C)(C)C1=NN(CC1C2=CC=CC=C2)C(=O)NC(C)(C)CC3=CC=C(C=C3)F

InChI

InChI=1S/C25H32FN3O/c1-6-24(2,3)22-21(19-10-8-7-9-11-19)17-29(28-22)23(30)27-25(4,5)16-18-12-14-20(26)15-13-18/h7-15,21H,6,16-17H2,1-5H3,(H,27,30)