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

Systemtic Name: (E)-3-[3-(cyclopropylamino)-6-(4-fluorophenyl)-6-phenyl-7H-indazol-1-yl]prop-2-enal Openeye Name: (E)-3-[3-(cyclopropylamino)-6-(4-fluorophenyl)-6-phenyl-7H-indazol-1-yl]prop-2-enal CAS Name: (E)-3-[3-(cyclopropylamino)-6-(4-fluorophenyl)-6-phenyl-7H-indazol-1-yl]-2-propenal IUPAC Name: (E)-3-[3-(cyclopropylamino)-6-(4-fluorophenyl)-6-phenyl-7H-indazol-1-yl]prop-2-enal Traditional Name: (E)-3-[3-(cyclopropylamino)-6-(4-fluorophenyl)-6-phenyl-7H-indazol-1-yl]acrolein Formula: C25H22FN3O MolecularWeight: 399.460083

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=NN(C3=C2C=CC(C3)(C4=CC=CC=C4)C5=CC=C(C=C5)F)C=CC=O

Isomeric SMILES

C1CC1NC2=NN(C3=C2C=CC(C3)(C4=CC=CC=C4)C5=CC=C(C=C5)F)/C=C/C=O

InChI

InChI=1S/C25H22FN3O/c26-20-9-7-19(8-10-20)25(18-5-2-1-3-6-18)14-13-22-23(17-25)29(15-4-16-30)28-24(22)27-21-11-12-21/h1-10,13-16,21H,11-12,17H2,(H,27,28)/b15-4+