(E)-3-(dimethylamino)-1-(5-methyl-3-methylsulfanyl-1-pyridin-2-yl-pyrazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(dimethylamino)-1-(5-methyl-3-methylsulfanyl-1-pyridin-2-yl-pyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-3-(dimethylamino)-1-[5-methyl-3-methylsulfanyl-1-(2-pyridyl)pyrazol-4-yl]prop-2-en-1-one CAS Name: (E)-3-(dimethylamino)-1-[5-methyl-3-(methylthio)-1-(2-pyridinyl)-4-pyrazolyl]-2-propen-1-one IUPAC Name: (E)-3-(dimethylamino)-1-(5-methyl-3-methylsulfanyl-1-pyridin-2-ylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-3-(dimethylamino)-1-[5-methyl-3-(methylthio)-1-(2-pyridyl)pyrazol-4-yl]prop-2-en-1-one Formula: C15H18N4OS MolecularWeight: 302.39462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=N2)SC)C(=O)C=CN(C)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=N2)SC)C(=O)/C=C/N(C)C

InChI

InChI=1S/C15H18N4OS/c1-11-14(12(20)8-10-18(2)3)15(21-4)17-19(11)13-7-5-6-9-16-13/h5-10H,1-4H3/b10-8+