1-(4-fluorophenyl)-3,5-dimethyl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)pyrazole-4-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-3,5-dimethyl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)pyrazole-4-carboxamide Openeye Name: 1-(4-fluorophenyl)-3,5-dimethyl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)pyrazole-4-carboxamide CAS Name: 1-(4-fluorophenyl)-3,5-dimethyl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)-4-pyrazolecarboxamide IUPAC Name: 1-(4-fluorophenyl)-3,5-dimethyl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)pyrazole-4-carboxamide Traditional Name: 1-(4-fluorophenyl)-3,5-dimethyl-N-(6,7,8,9-tetrahydro-5H-benzocyclohepten-6-yl)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)NC3CCCC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)C(=O)NC3CCCC4=CC=CC=C4C3

InChI

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