N-(2-ethyl-6-methyl-phenyl)-1-(4-fluorophenyl)-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-1-(4-fluorophenyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-1-(4-fluorophenyl)-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: N-(2-ethyl-6-methylphenyl)-1-(4-fluorophenyl)-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-1-(4-fluorophenyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-1-(4-fluorophenyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C23H24FN3O MolecularWeight: 377.454563

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=NN(C3=C2CCCC3)C4=CC=C(C=C4)F)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=NN(C3=C2CCCC3)C4=CC=C(C=C4)F)C

InChI

InChI=1S/C23H24FN3O/c1-3-16-8-6-7-15(2)21(16)25-23(28)22-19-9-4-5-10-20(19)27(26-22)18-13-11-17(24)12-14-18/h6-8,11-14H,3-5,9-10H2,1-2H3,(H,25,28)