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

Systemtic Name: (E)-3-[3-(cyclobutylamino)-6-phenyl-6-pyridin-4-yl-7H-indazol-1-yl]prop-2-enal Openeye Name: (E)-3-[3-(cyclobutylamino)-6-phenyl-6-(4-pyridyl)-7H-indazol-1-yl]prop-2-enal CAS Name: (E)-3-[3-(cyclobutylamino)-6-phenyl-6-pyridin-4-yl-7H-indazol-1-yl]-2-propenal IUPAC Name: (E)-3-[3-(cyclobutylamino)-6-phenyl-6-pyridin-4-yl-7H-indazol-1-yl]prop-2-enal Traditional Name: (E)-3-[3-(cyclobutylamino)-6-phenyl-6-(4-pyridyl)-7H-indazol-1-yl]acrolein Formula: C25H24N4O MolecularWeight: 396.48426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O/c30-17-5-16-29-23-18-25(19-6-2-1-3-7-19,20-11-14-26-15-12-20)13-10-22(23)24(28-29)27-21-8-4-9-21/h1-3,5-7,10-17,21H,4,8-9,18H2,(H,27,28)/b16-5+