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

Systemtic Name: 1-(4-fluorophenyl)-N-(2-methyl-6-propan-2-yl-phenyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-(2-isopropyl-6-methyl-phenyl)-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 1-(4-fluorophenyl)-N-(2-methyl-6-propan-2-ylphenyl)-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 1-(4-fluorophenyl)-N-(2-methyl-6-propan-2-ylphenyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-(2-isopropyl-6-methyl-phenyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C24H26FN3O MolecularWeight: 391.481143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)C2=NN(C3=C2CCCC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)C2=NN(C3=C2CCCC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H26FN3O/c1-15(2)19-9-6-7-16(3)22(19)26-24(29)23-20-8-4-5-10-21(20)28(27-23)18-13-11-17(25)12-14-18/h6-7,9,11-15H,4-5,8,10H2,1-3H3,(H,26,29)