(E)-3-[3-(cyclobutylamino)-6,6-dipyridin-4-yl-7H-indazol-1-yl]prop-2-enal

Systemtic Name: (E)-3-[3-(cyclobutylamino)-6,6-dipyridin-4-yl-7H-indazol-1-yl]prop-2-enal Openeye Name: (E)-3-[3-(cyclobutylamino)-6,6-bis(4-pyridyl)-7H-indazol-1-yl]prop-2-enal CAS Name: (E)-3-[3-(cyclobutylamino)-6,6-dipyridin-4-yl-7H-indazol-1-yl]-2-propenal IUPAC Name: (E)-3-[3-(cyclobutylamino)-6,6-dipyridin-4-yl-7H-indazol-1-yl]prop-2-enal Traditional Name: (E)-3-[3-(cyclobutylamino)-6,6-bis(4-pyridyl)-7H-indazol-1-yl]acrolein Formula: C24H23N5O MolecularWeight: 397.47232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N5O/c30-16-2-15-29-22-17-24(18-6-11-25-12-7-18,19-8-13-26-14-9-19)10-5-21(22)23(28-29)27-20-3-1-4-20/h2,5-16,20H,1,3-4,17H2,(H,27,28)/b15-2+