N'-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-N-[(4-fluorophenyl)methyl]pentanediamide

Systemtic Name: N'-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-N-[(4-fluorophenyl)methyl]pentanediamide Openeye Name: N'-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-N-[(4-fluorophenyl)methyl]pentanediamide CAS Name: N'-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]-N-[(4-fluorophenyl)methyl]pentanediamide IUPAC Name: N'-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-N-[(4-fluorophenyl)methyl]pentanediamide Traditional Name: N'-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-N-(4-fluorobenzyl)glutaramide Formula: C26H31FN4O3 MolecularWeight: 466.547743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CCCC(=O)NCC2=CC=C(C=C2)F)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CCCC(=O)NCC2=CC=C(C=C2)F)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H31FN4O3/c1-26(2,3)22-16-23(31(30-22)20-12-14-21(34-4)15-13-20)29-25(33)7-5-6-24(32)28-17-18-8-10-19(27)11-9-18/h8-16H,5-7,17H2,1-4H3,(H,28,32)(H,29,33)