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

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N5O/c29-13-3-12-28-21-14-23(17-4-1-10-24-15-17,18-5-2-11-25-16-18)9-8-20(21)22(27-28)26-19-6-7-19/h1-5,8-13,15-16,19H,6-7,14H2,(H,26,27)/b12-3+