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

Systemtic Name: (E)-N-(5-methyl-2-phenyl-pyrazol-3-yl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(5-methyl-2-phenyl-pyrazol-3-yl)-3-(2-methylthiazol-4-yl)prop-2-enamide CAS Name: (E)-N-(5-methyl-2-phenyl-3-pyrazolyl)-3-(2-methyl-4-thiazolyl)-2-propenamide IUPAC Name: (E)-N-(5-methyl-2-phenylpyrazol-3-yl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(5-methyl-2-phenyl-pyrazol-3-yl)-3-(2-methylthiazol-4-yl)acrylamide Formula: C17H16N4OS MolecularWeight: 324.40014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C=CC2=CSC(=N2)C)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)/C=C/C2=CSC(=N2)C)C3=CC=CC=C3

InChI

InChI=1S/C17H16N4OS/c1-12-10-16(21(20-12)15-6-4-3-5-7-15)19-17(22)9-8-14-11-23-13(2)18-14/h3-11H,1-2H3,(H,19,22)/b9-8+