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1-tert-butyl-N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-3,5-dimethyl-pyrazole-4-carboxamide

1-tert-butyl-N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-3,5-dimethyl-pyrazole-4-carboxamide

Systemtic Name:1-tert-butyl-N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-3,5-dimethyl-pyrazole-4-carboxamide
Openeye Name:1-tert-butyl-N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-3,5-dimethyl-pyrazole-4-carboxamide
CAS Name:1-tert-butyl-N-[[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]methyl]-3,5-dimethyl-4-pyrazolecarboxamide
IUPAC Name:1-tert-butyl-N-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methyl]-3,5-dimethylpyrazole-4-carboxamide
Traditional Name:1-tert-butyl-N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-3,5-dimethyl-pyrazole-4-carboxamide
Formula: C26H28FN5O
MolecularWeight: 445.531823
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)(C)C)C)C(=O)NCC2=CN(N=C2C3=CC=C(C=C3)F)C4=CC=CC=C4


Isomeric SMILES

CC1=C(C(=NN1C(C)(C)C)C)C(=O)NCC2=CN(N=C2C3=CC=C(C=C3)F)C4=CC=CC=C4


InChI

InChI=1S/C26H28FN5O/c1-17-23(18(2)32(29-17)26(3,4)5)25(33)28-15-20-16-31(22-9-7-6-8-10-22)30-24(20)19-11-13-21(27)14-12-19/h6-14,16H,15H2,1-5H3,(H,28,33)


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