1-(4-fluorophenyl)-3,5-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyrazole-4-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-3,5-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyrazole-4-carboxamide Openeye Name: 1-(4-fluorophenyl)-3,5-dimethyl-N-(tetralin-1-ylmethyl)pyrazole-4-carboxamide CAS Name: 1-(4-fluorophenyl)-3,5-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-(4-fluorophenyl)-3,5-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyrazole-4-carboxamide Traditional Name: 1-(4-fluorophenyl)-3,5-dimethyl-N-(tetralin-1-ylmethyl)pyrazole-4-carboxamide Formula: C23H24FN3O MolecularWeight: 377.454563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)C(=O)NCC3CCCC4=CC=CC=C34

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)C(=O)NCC3CCCC4=CC=CC=C34

InChI

InChI=1S/C23H24FN3O/c1-15-22(16(2)27(26-15)20-12-10-19(24)11-13-20)23(28)25-14-18-8-5-7-17-6-3-4-9-21(17)18/h3-4,6,9-13,18H,5,7-8,14H2,1-2H3,(H,25,28)