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(E)-N-(6-azanylpyridin-2-yl)-3-pyridin-3-yl-prop-2-enamide

(E)-N-(6-azanylpyridin-2-yl)-3-pyridin-3-yl-prop-2-enamide

Systemtic Name:(E)-N-(6-azanylpyridin-2-yl)-3-pyridin-3-yl-prop-2-enamide
Openeye Name:(E)-N-(6-amino-2-pyridyl)-3-(3-pyridyl)prop-2-enamide
CAS Name:(E)-N-(6-amino-2-pyridinyl)-3-(3-pyridinyl)-2-propenamide
IUPAC Name:(E)-N-(6-aminopyridin-2-yl)-3-pyridin-3-ylprop-2-enamide
Traditional Name:(E)-N-(6-amino-2-pyridyl)-3-(3-pyridyl)acrylamide
Formula: C13H12N4O
MolecularWeight: 240.26058
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)NC(=O)C=CC2=CN=CC=C2)N


Isomeric SMILES

C1=CC(=NC(=C1)NC(=O)/C=C/C2=CN=CC=C2)N


InChI

InChI=1S/C13H12N4O/c14-11-4-1-5-12(16-11)17-13(18)7-6-10-3-2-8-15-9-10/h1-9H,(H3,14,16,17,18)/b7-6+


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