N-[1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-N',N'-dimethyl-butanediamide

Systemtic Name: N-[1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-N',N'-dimethyl-butanediamide Openeye Name: N-[1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-N',N'-dimethyl-butanediamide CAS Name: N-[1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-N',N'-dimethylbutanediamide IUPAC Name: N-[1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-N',N'-dimethylbutanediamide Traditional Name: N-[1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-N',N'-dimethyl-succinamide Formula: C21H27FN4O2 MolecularWeight: 386.463083

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C1)N(N=C2)C3=CC(=CC=C3)F)NC(=O)CCC(=O)N(C)C)C

Isomeric SMILES

CC1(CC(C2=C(C1)N(N=C2)C3=CC(=CC=C3)F)NC(=O)CCC(=O)N(C)C)C

InChI

InChI=1S/C21H27FN4O2/c1-21(2)11-17(24-19(27)8-9-20(28)25(3)4)16-13-23-26(18(16)12-21)15-7-5-6-14(22)10-15/h5-7,10,13,17H,8-9,11-12H2,1-4H3,(H,24,27)