1-(4-fluorophenyl)-N-[(2S)-5-methylhexan-2-yl]-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-N-[(2S)-5-methylhexan-2-yl]-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: N-[(1S)-1,4-dimethylpentyl]-1-(4-fluorophenyl)-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 1-(4-fluorophenyl)-N-[(2S)-5-methylhexan-2-yl]-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 1-(4-fluorophenyl)-N-[(2S)-5-methylhexan-2-yl]-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: N-[(1S)-1,4-dimethylpentyl]-1-(4-fluorophenyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C21H28FN3O MolecularWeight: 357.464923

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NC(=O)C1=NN(C2=C1CCCC2)C3=CC=C(C=C3)F

Isomeric SMILES

C[C@@H](CCC(C)C)NC(=O)C1=NN(C2=C1CCCC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H28FN3O/c1-14(2)8-9-15(3)23-21(26)20-18-6-4-5-7-19(18)25(24-20)17-12-10-16(22)11-13-17/h10-15H,4-9H2,1-3H3,(H,23,26)/t15-/m0/s1