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

Systemtic Name: (E)-3-[3-azanyl-6-(4-fluorophenyl)-6-phenyl-7H-indazol-1-yl]prop-2-enal Openeye Name: (E)-3-[3-amino-6-(4-fluorophenyl)-6-phenyl-7H-indazol-1-yl]prop-2-enal CAS Name: (E)-3-[3-amino-6-(4-fluorophenyl)-6-phenyl-7H-indazol-1-yl]-2-propenal IUPAC Name: (E)-3-[3-amino-6-(4-fluorophenyl)-6-phenyl-7H-indazol-1-yl]prop-2-enal Traditional Name: (E)-3-[3-amino-6-(4-fluorophenyl)-6-phenyl-7H-indazol-1-yl]acrolein Formula: C22H18FN3O MolecularWeight: 359.396223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18FN3O/c23-18-9-7-17(8-10-18)22(16-5-2-1-3-6-16)12-11-19-20(15-22)26(13-4-14-27)25-21(19)24/h1-14H,15H2,(H2,24,25)/b13-4+