2-[cyclohexyl-[(4-fluorophenyl)methyl]amino]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide

Systemtic Name: 2-[cyclohexyl-[(4-fluorophenyl)methyl]amino]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide Openeye Name: 2-[cyclohexyl-[(4-fluorophenyl)methyl]amino]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide CAS Name: 2-[cyclohexyl-[(4-fluorophenyl)methyl]amino]-N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)acetamide IUPAC Name: 2-[cyclohexyl-[(4-fluorophenyl)methyl]amino]-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetamide Traditional Name: 2-[cyclohexyl-(4-fluorobenzyl)amino]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide Formula: C26H31FN4O MolecularWeight: 434.548943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CN(CC3=CC=C(C=C3)F)C4CCCCC4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CN(CC3=CC=C(C=C3)F)C4CCCCC4

InChI

InChI=1S/C26H31FN4O/c1-19-26(20(2)31(29-19)24-11-7-4-8-12-24)28-25(32)18-30(23-9-5-3-6-10-23)17-21-13-15-22(27)16-14-21/h4,7-8,11-16,23H,3,5-6,9-10,17-18H2,1-2H3,(H,28,32)