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

Systemtic Name: 1-(4-fluorophenyl)-N,5-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazole-4-carboxamide Openeye Name: 1-(4-fluorophenyl)-N,5-dimethyl-N-tetralin-1-yl-pyrazole-4-carboxamide CAS Name: 1-(4-fluorophenyl)-N,5-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-pyrazolecarboxamide IUPAC Name: 1-(4-fluorophenyl)-N,5-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazole-4-carboxamide Traditional Name: 1-(4-fluorophenyl)-N,5-dimethyl-N-tetralin-1-yl-pyrazole-4-carboxamide Formula: C22H22FN3O MolecularWeight: 363.427983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)F)C(=O)N(C)C3CCCC4=CC=CC=C34

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)F)C(=O)N(C)C3CCCC4=CC=CC=C34

InChI

InChI=1S/C22H22FN3O/c1-15-20(14-24-26(15)18-12-10-17(23)11-13-18)22(27)25(2)21-9-5-7-16-6-3-4-8-19(16)21/h3-4,6,8,10-14,21H,5,7,9H2,1-2H3