1-(4-chlorophenyl)-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(6,7,8,9-tetrahydro-5H-benzocyclohepten-6-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C22H19ClF3N3O MolecularWeight: 433.85397

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC2=CC=CC=C2C1)NC(=O)C3=C(N(N=C3)C4=CC=C(C=C4)Cl)C(F)(F)F

Isomeric SMILES

C1CC(CC2=CC=CC=C2C1)NC(=O)C3=C(N(N=C3)C4=CC=C(C=C4)Cl)C(F)(F)F

InChI

InChI=1S/C22H19ClF3N3O/c23-16-8-10-18(11-9-16)29-20(22(24,25)26)19(13-27-29)21(30)28-17-7-3-6-14-4-1-2-5-15(14)12-17/h1-2,4-5,8-11,13,17H,3,6-7,12H2,(H,28,30)