(E)-3-[3-azanyl-6,6-bis(4-fluorophenyl)-7H-indazol-1-yl]prop-2-enal

Systemtic Name: (E)-3-[3-azanyl-6,6-bis(4-fluorophenyl)-7H-indazol-1-yl]prop-2-enal Openeye Name: (E)-3-[3-amino-6,6-bis(4-fluorophenyl)-7H-indazol-1-yl]prop-2-enal CAS Name: (E)-3-[3-amino-6,6-bis(4-fluorophenyl)-7H-indazol-1-yl]-2-propenal IUPAC Name: (E)-3-[3-amino-6,6-bis(4-fluorophenyl)-7H-indazol-1-yl]prop-2-enal Traditional Name: (E)-3-[3-amino-6,6-bis(4-fluorophenyl)-7H-indazol-1-yl]acrolein Formula: C22H17F2N3O MolecularWeight: 377.386686

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC1(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F)C(=NN2C=CC=O)N

Isomeric SMILES

C1C2=C(C=CC1(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F)C(=NN2/C=C/C=O)N

InChI

InChI=1S/C22H17F2N3O/c23-17-6-2-15(3-7-17)22(16-4-8-18(24)9-5-16)11-10-19-20(14-22)27(12-1-13-28)26-21(19)25/h1-13H,14H2,(H2,25,26)/b12-1+