(E)-1-cyclopropyl-3-(2-ethylpyrazol-3-yl)prop-2-en-1-one

Systemtic Name: (E)-1-cyclopropyl-3-(2-ethylpyrazol-3-yl)prop-2-en-1-one Openeye Name: (E)-1-cyclopropyl-3-(2-ethylpyrazol-3-yl)prop-2-en-1-one CAS Name: (E)-1-cyclopropyl-3-(2-ethyl-3-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-1-cyclopropyl-3-(2-ethylpyrazol-3-yl)prop-2-en-1-one Traditional Name: (E)-1-cyclopropyl-3-(2-ethylpyrazol-3-yl)prop-2-en-1-one Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)C=CC(=O)C2CC2

Isomeric SMILES

CCN1C(=CC=N1)/C=C/C(=O)C2CC2

InChI

InChI=1S/C11H14N2O/c1-2-13-10(7-8-12-13)5-6-11(14)9-3-4-9/h5-9H,2-4H2,1H3/b6-5+