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

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

Systemtic Name:(E)-3-(3-azanyl-6,6-dipyridin-3-yl-7H-indazol-1-yl)prop-2-enal
Openeye Name:(E)-3-[3-amino-6,6-bis(3-pyridyl)-7H-indazol-1-yl]prop-2-enal
CAS Name:(E)-3-[3-amino-6,6-bis(3-pyridinyl)-7H-indazol-1-yl]-2-propenal
IUPAC Name:(E)-3-(3-amino-6,6-dipyridin-3-yl-7H-indazol-1-yl)prop-2-enal
Traditional Name:(E)-3-[3-amino-6,6-bis(3-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=CN=CC=C3)C4=CN=CC=C4)C(=NN2C=CC=O)N


Isomeric SMILES

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


InChI

InChI=1S/C20H17N5O/c21-19-17-6-7-20(15-4-1-8-22-13-15,16-5-2-9-23-14-16)12-18(17)25(24-19)10-3-11-26/h1-11,13-14H,12H2,(H2,21,24)/b10-3+


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