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

Systemtic Name: (E)-3-(dimethylamino)-1-(3,5-dimethyl-1-pyridin-2-yl-pyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-3-(dimethylamino)-1-[3,5-dimethyl-1-(2-pyridyl)pyrazol-4-yl]prop-2-en-1-one CAS Name: (E)-3-(dimethylamino)-1-[3,5-dimethyl-1-(2-pyridinyl)-4-pyrazolyl]-2-propen-1-one IUPAC Name: (E)-3-(dimethylamino)-1-(3,5-dimethyl-1-pyridin-2-ylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-3-(dimethylamino)-1-[3,5-dimethyl-1-(2-pyridyl)pyrazol-4-yl]prop-2-en-1-one Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O/c1-11-15(13(20)8-10-18(3)4)12(2)19(17-11)14-7-5-6-9-16-14/h5-10H,1-4H3/b10-8+