(E)-3-[(2-pyridin-4-ylpyrimidin-4-yl)amino]prop-2-enamide

Systemtic Name: (E)-3-[(2-pyridin-4-ylpyrimidin-4-yl)amino]prop-2-enamide Openeye Name: (E)-3-[[2-(4-pyridyl)pyrimidin-4-yl]amino]prop-2-enamide CAS Name: (E)-3-[(2-pyridin-4-yl-4-pyrimidinyl)amino]-2-propenamide IUPAC Name: (E)-3-[(2-pyridin-4-ylpyrimidin-4-yl)amino]prop-2-enamide Traditional Name: (E)-3-[[2-(4-pyridyl)pyrimidin-4-yl]amino]acrylamide Formula: C12H11N5O MolecularWeight: 241.24864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C2=NC=CC(=N2)NC=CC(=O)N

Isomeric SMILES

C1=CN=CC=C1C2=NC=CC(=N2)N/C=C/C(=O)N

InChI

InChI=1S/C12H11N5O/c13-10(18)3-7-15-11-4-8-16-12(17-11)9-1-5-14-6-2-9/h1-8H,(H2,13,18)(H,15,16,17)/b7-3+