N-[1-(4-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-3-methyl-but-2-enamide

Systemtic Name: N-[1-(4-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-3-methyl-but-2-enamide Openeye Name: N-[1-(4-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-3-methyl-but-2-enamide CAS Name: N-[1-(4-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-3-methyl-2-butenamide IUPAC Name: N-[1-(4-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-3-methylbut-2-enamide Traditional Name: N-[1-(4-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-3-methyl-but-2-enamide Formula: C20H24FN3O MolecularWeight: 341.422463

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1CC(CC2=C1C=NN2C3=CC=C(C=C3)F)(C)C)C

Isomeric SMILES

CC(=CC(=O)NC1CC(CC2=C1C=NN2C3=CC=C(C=C3)F)(C)C)C

InChI

InChI=1S/C20H24FN3O/c1-13(2)9-19(25)23-17-10-20(3,4)11-18-16(17)12-22-24(18)15-7-5-14(21)6-8-15/h5-9,12,17H,10-11H2,1-4H3,(H,23,25)