N-[4-(4-tert-butylphenoxy)phenyl]-4,5-bis(4-fluorophenyl)-3,4-dihydropyrazole-2-carboxamide

Systemtic Name: N-[4-(4-tert-butylphenoxy)phenyl]-4,5-bis(4-fluorophenyl)-3,4-dihydropyrazole-2-carboxamide Openeye Name: N-[4-(4-tert-butylphenoxy)phenyl]-4,5-bis(4-fluorophenyl)-3,4-dihydropyrazole-2-carboxamide CAS Name: N-[4-(4-tert-butylphenoxy)phenyl]-4,5-bis(4-fluorophenyl)-3,4-dihydropyrazole-2-carboxamide IUPAC Name: N-[4-(4-tert-butylphenoxy)phenyl]-4,5-bis(4-fluorophenyl)-3,4-dihydropyrazole-2-carboxamide Traditional Name: N-[4-(4-tert-butylphenoxy)phenyl]-3,4-bis(4-fluorophenyl)-2-pyrazoline-1-carboxamide Formula: C32H29F2N3O2 MolecularWeight: 525.588366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)N3CC(C(=N3)C4=CC=C(C=C4)F)C5=CC=C(C=C5)F

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)N3CC(C(=N3)C4=CC=C(C=C4)F)C5=CC=C(C=C5)F

InChI

InChI=1S/C32H29F2N3O2/c1-32(2,3)23-8-16-27(17-9-23)39-28-18-14-26(15-19-28)35-31(38)37-20-29(21-4-10-24(33)11-5-21)30(36-37)22-6-12-25(34)13-7-22/h4-19,29H,20H2,1-3H3,(H,35,38)