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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NC2=NN(C3=C2C=CC(C3)(C4=CC=CC=N4)C5=CC=CC=N5)C=CC=O

Isomeric SMILES

C1CC(C1)NC2=NN(C3=C2C=CC(C3)(C4=CC=CC=N4)C5=CC=CC=N5)/C=C/C=O

InChI

InChI=1S/C24H23N5O/c30-16-6-15-29-20-17-24(21-9-1-3-13-25-21,22-10-2-4-14-26-22)12-11-19(20)23(28-29)27-18-7-5-8-18/h1-4,6,9-16,18H,5,7-8,17H2,(H,27,28)/b15-6+