(E)-N-(5-methyl-1,3-thiazol-2-yl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(5-methyl-1,3-thiazol-2-yl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(5-methylthiazol-2-yl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(5-methyl-2-thiazolyl)-3-(1,3,5-trimethyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(5-methyl-1,3-thiazol-2-yl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(5-methylthiazol-2-yl)-3-(1,3,5-trimethylpyrazol-4-yl)acrylamide Formula: C13H16N4OS MolecularWeight: 276.35734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C=CC2=C(N(N=C2C)C)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)/C=C/C2=C(N(N=C2C)C)C

InChI

InChI=1S/C13H16N4OS/c1-8-7-14-13(19-8)15-12(18)6-5-11-9(2)16-17(4)10(11)3/h5-7H,1-4H3,(H,14,15,18)/b6-5+