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

Systemtic Name: (Z)-1-(4-bromanyl-1-ethyl-pyrazol-3-yl)-3-(dimethylamino)prop-2-en-1-one Openeye Name: (Z)-1-(4-bromo-1-ethyl-pyrazol-3-yl)-3-(dimethylamino)prop-2-en-1-one CAS Name: (Z)-1-(4-bromo-1-ethyl-3-pyrazolyl)-3-(dimethylamino)-2-propen-1-one IUPAC Name: (Z)-1-(4-bromo-1-ethylpyrazol-3-yl)-3-(dimethylamino)prop-2-en-1-one Traditional Name: (Z)-1-(4-bromo-1-ethyl-pyrazol-3-yl)-3-(dimethylamino)prop-2-en-1-one Formula: C10H14BrN3O MolecularWeight: 272.14166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14BrN3O/c1-4-14-7-8(11)10(12-14)9(15)5-6-13(2)3/h5-7H,4H2,1-3H3/b6-5-