(Z)-3-(dimethylamino)-1-(1-ethyl-3-methyl-pyrazol-4-yl)prop-2-en-1-one

Systemtic Name: (Z)-3-(dimethylamino)-1-(1-ethyl-3-methyl-pyrazol-4-yl)prop-2-en-1-one Openeye Name: (Z)-3-(dimethylamino)-1-(1-ethyl-3-methyl-pyrazol-4-yl)prop-2-en-1-one CAS Name: (Z)-3-(dimethylamino)-1-(1-ethyl-3-methyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (Z)-3-(dimethylamino)-1-(1-ethyl-3-methylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (Z)-3-(dimethylamino)-1-(1-ethyl-3-methyl-pyrazol-4-yl)prop-2-en-1-one Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C(=O)C=CN(C)C

Isomeric SMILES

CCN1C=C(C(=N1)C)C(=O)/C=C\N(C)C

InChI

InChI=1S/C11H17N3O/c1-5-14-8-10(9(2)12-14)11(15)6-7-13(3)4/h6-8H,5H2,1-4H3/b7-6-