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

Systemtic Name: (E)-3-[3-(cyclopropylamino)-6,6-dipyridin-4-yl-7H-indazol-1-yl]prop-2-enal Openeye Name: (E)-3-[3-(cyclopropylamino)-6,6-bis(4-pyridyl)-7H-indazol-1-yl]prop-2-enal CAS Name: (E)-3-[3-(cyclopropylamino)-6,6-dipyridin-4-yl-7H-indazol-1-yl]-2-propenal IUPAC Name: (E)-3-[3-(cyclopropylamino)-6,6-dipyridin-4-yl-7H-indazol-1-yl]prop-2-enal Traditional Name: (E)-3-[3-(cyclopropylamino)-6,6-bis(4-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=NC=C4)C5=CC=NC=C5)C=CC=O

Isomeric SMILES

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

InChI

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