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

Systemtic Name: (E)-3-[3-(cyclobutylamino)-6,6-dipyridin-3-yl-7H-indazol-1-yl]prop-2-enal Openeye Name: (E)-3-[3-(cyclobutylamino)-6,6-bis(3-pyridyl)-7H-indazol-1-yl]prop-2-enal CAS Name: (E)-3-[3-(cyclobutylamino)-6,6-bis(3-pyridinyl)-7H-indazol-1-yl]-2-propenal IUPAC Name: (E)-3-[3-(cyclobutylamino)-6,6-dipyridin-3-yl-7H-indazol-1-yl]prop-2-enal Traditional Name: (E)-3-[3-(cyclobutylamino)-6,6-bis(3-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=CN=CC=C4)C5=CN=CC=C5)C=CC=O

Isomeric SMILES

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

InChI

InChI=1S/C24H23N5O/c30-14-4-13-29-22-15-24(18-5-2-11-25-16-18,19-6-3-12-26-17-19)10-9-21(22)23(28-29)27-20-7-1-8-20/h2-6,9-14,16-17,20H,1,7-8,15H2,(H,27,28)/b13-4+