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

Systemtic Name: (E)-3-[3-(cyclopropylamino)-6,6-dipyridin-2-yl-7H-indazol-1-yl]prop-2-enal Openeye Name: (E)-3-[3-(cyclopropylamino)-6,6-bis(2-pyridyl)-7H-indazol-1-yl]prop-2-enal CAS Name: (E)-3-[3-(cyclopropylamino)-6,6-bis(2-pyridinyl)-7H-indazol-1-yl]-2-propenal IUPAC Name: (E)-3-[3-(cyclopropylamino)-6,6-dipyridin-2-yl-7H-indazol-1-yl]prop-2-enal Traditional Name: (E)-3-[3-(cyclopropylamino)-6,6-bis(2-pyridyl)-7H-indazol-1-yl]acrolein Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=NN(C3=C2C=CC(C3)(C4=CC=CC=N4)C5=CC=CC=N5)C=CC=O

Isomeric SMILES

C1CC1NC2=NN(C3=C2C=CC(C3)(C4=CC=CC=N4)C5=CC=CC=N5)/C=C/C=O

InChI

InChI=1S/C23H21N5O/c29-15-5-14-28-19-16-23(20-6-1-3-12-24-20,21-7-2-4-13-25-21)11-10-18(19)22(27-28)26-17-8-9-17/h1-7,10-15,17H,8-9,16H2,(H,26,27)/b14-5+