(E)-3-[3-(4-fluorophenyl)-1-(oxan-2-yl)indazol-5-yl]prop-2-enoate

Systemtic Name: (E)-3-[3-(4-fluorophenyl)-1-(oxan-2-yl)indazol-5-yl]prop-2-enoate Openeye Name: (E)-3-[3-(4-fluorophenyl)-1-tetrahydropyran-2-yl-indazol-5-yl]prop-2-enoate CAS Name: (E)-3-[3-(4-fluorophenyl)-1-(2-oxanyl)-5-indazolyl]-2-propenoate IUPAC Name: (E)-3-[3-(4-fluorophenyl)-1-(oxan-2-yl)indazol-5-yl]prop-2-enoate Traditional Name: (E)-3-[3-(4-fluorophenyl)-1-tetrahydropyran-2-yl-indazol-5-yl]acrylate Formula: C21H18FN2O3- MolecularWeight: 365.377623

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)N2C3=C(C=C(C=C3)C=CC(=O)[O-])C(=N2)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCOC(C1)N2C3=C(C=C(C=C3)/C=C/C(=O)[O-])C(=N2)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H19FN2O3/c22-16-8-6-15(7-9-16)21-17-13-14(5-11-20(25)26)4-10-18(17)24(23-21)19-3-1-2-12-27-19/h4-11,13,19H,1-3,12H2,(H,25,26)/p-1/b11-5+