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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC1(C3=CC=CC=N3)C4=CC=CC=N4)C(=NN2C=CC=O)N

Isomeric SMILES

C1C2=C(C=CC1(C3=CC=CC=N3)C4=CC=CC=N4)C(=NN2/C=C/C=O)N

InChI

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