(E)-3-(2-chloranylimidazo[1,2-a]pyridin-3-yl)-2-cyano-N-propan-2-yl-prop-2-enamide

Systemtic Name: (E)-3-(2-chloranylimidazo[1,2-a]pyridin-3-yl)-2-cyano-N-propan-2-yl-prop-2-enamide Openeye Name: (E)-3-(2-chloroimidazo[1,2-a]pyridin-3-yl)-2-cyano-N-isopropyl-prop-2-enamide CAS Name: (E)-3-(2-chloro-3-imidazo[1,2-a]pyridinyl)-2-cyano-N-propan-2-yl-2-propenamide IUPAC Name: (E)-3-(2-chloroimidazo[1,2-a]pyridin-3-yl)-2-cyano-N-propan-2-ylprop-2-enamide Traditional Name: (E)-3-(2-chloroimidazo[1,2-a]pyridin-3-yl)-2-cyano-N-isopropyl-acrylamide Formula: C14H13ClN4O MolecularWeight: 288.73222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=CC1=C(N=C2N1C=CC=C2)Cl)C#N

Isomeric SMILES

CC(C)NC(=O)/C(=C/C1=C(N=C2N1C=CC=C2)Cl)/C#N

InChI

InChI=1S/C14H13ClN4O/c1-9(2)17-14(20)10(8-16)7-11-13(15)18-12-5-3-4-6-19(11)12/h3-7,9H,1-2H3,(H,17,20)/b10-7+