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

Systemtic Name: (E)-N-[1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-3-(3-pyridyl)acrylamide Formula: C23H23FN4O MolecularWeight: 390.453323

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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)C=CC4=CN=CC=C4)C

Isomeric SMILES

CC1(CC(C2=C(C1)N(N=C2)C3=CC(=CC=C3)F)NC(=O)/C=C/C4=CN=CC=C4)C

InChI

InChI=1S/C23H23FN4O/c1-23(2)12-20(27-22(29)9-8-16-5-4-10-25-14-16)19-15-26-28(21(19)13-23)18-7-3-6-17(24)11-18/h3-11,14-15,20H,12-13H2,1-2H3,(H,27,29)/b9-8+