(E)-3-(2-methyl-1,3-thiazol-4-yl)-N-(2-pyrazol-1-ylpyridin-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(2-methyl-1,3-thiazol-4-yl)-N-(2-pyrazol-1-ylpyridin-3-yl)prop-2-enamide Openeye Name: (E)-3-(2-methylthiazol-4-yl)-N-(2-pyrazol-1-yl-3-pyridyl)prop-2-enamide CAS Name: (E)-3-(2-methyl-4-thiazolyl)-N-[2-(1-pyrazolyl)-3-pyridinyl]-2-propenamide IUPAC Name: (E)-3-(2-methyl-1,3-thiazol-4-yl)-N-(2-pyrazol-1-ylpyridin-3-yl)prop-2-enamide Traditional Name: (E)-3-(2-methylthiazol-4-yl)-N-(2-pyrazol-1-yl-3-pyridyl)acrylamide Formula: C15H13N5OS MolecularWeight: 311.36162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=CC(=O)NC2=C(N=CC=C2)N3C=CC=N3

Isomeric SMILES

CC1=NC(=CS1)/C=C/C(=O)NC2=C(N=CC=C2)N3C=CC=N3

InChI

InChI=1S/C15H13N5OS/c1-11-18-12(10-22-11)5-6-14(21)19-13-4-2-7-16-15(13)20-9-3-8-17-20/h2-10H,1H3,(H,19,21)/b6-5+