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

Systemtic Name: (E)-3-[3-(cyclobutylamino)-6-(3-fluorophenyl)-6-phenyl-7H-indazol-1-yl]prop-2-enal Openeye Name: (E)-3-[3-(cyclobutylamino)-6-(3-fluorophenyl)-6-phenyl-7H-indazol-1-yl]prop-2-enal CAS Name: (E)-3-[3-(cyclobutylamino)-6-(3-fluorophenyl)-6-phenyl-7H-indazol-1-yl]-2-propenal IUPAC Name: (E)-3-[3-(cyclobutylamino)-6-(3-fluorophenyl)-6-phenyl-7H-indazol-1-yl]prop-2-enal Traditional Name: (E)-3-[3-(cyclobutylamino)-6-(3-fluorophenyl)-6-phenyl-7H-indazol-1-yl]acrolein Formula: C26H24FN3O MolecularWeight: 413.486663

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NC2=NN(C3=C2C=CC(C3)(C4=CC=CC=C4)C5=CC(=CC=C5)F)C=CC=O

Isomeric SMILES

C1CC(C1)NC2=NN(C3=C2C=CC(C3)(C4=CC=CC=C4)C5=CC(=CC=C5)F)/C=C/C=O

InChI

InChI=1S/C26H24FN3O/c27-21-10-4-9-20(17-21)26(19-7-2-1-3-8-19)14-13-23-24(18-26)30(15-6-16-31)29-25(23)28-22-11-5-12-22/h1-4,6-10,13-17,22H,5,11-12,18H2,(H,28,29)/b15-6+