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

Systemtic Name: (E)-3-(3-azanyl-6,6-dipyridin-4-yl-7H-indazol-1-yl)prop-2-enal Openeye Name: (E)-3-[3-amino-6,6-bis(4-pyridyl)-7H-indazol-1-yl]prop-2-enal CAS Name: (E)-3-(3-amino-6,6-dipyridin-4-yl-7H-indazol-1-yl)-2-propenal IUPAC Name: (E)-3-(3-amino-6,6-dipyridin-4-yl-7H-indazol-1-yl)prop-2-enal Traditional Name: (E)-3-[3-amino-6,6-bis(4-pyridyl)-7H-indazol-1-yl]acrolein Formula: C20H17N5O MolecularWeight: 343.38188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC1(C3=CC=NC=C3)C4=CC=NC=C4)C(=NN2C=CC=O)N

Isomeric SMILES

C1C2=C(C=CC1(C3=CC=NC=C3)C4=CC=NC=C4)C(=NN2/C=C/C=O)N

InChI

InChI=1S/C20H17N5O/c21-19-17-2-7-20(15-3-8-22-9-4-15,16-5-10-23-11-6-16)14-18(17)25(24-19)12-1-13-26/h1-13H,14H2,(H2,21,24)/b12-1+