(E)-1-cyclopropyl-3-(1-ethylpyrazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-1-cyclopropyl-3-(1-ethylpyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-cyclopropyl-3-(1-ethylpyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-cyclopropyl-3-(1-ethyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-1-cyclopropyl-3-(1-ethylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-cyclopropyl-3-(1-ethylpyrazol-4-yl)prop-2-en-1-one Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O/c1-2-13-8-9(7-12-13)3-6-11(14)10-4-5-10/h3,6-8,10H,2,4-5H2,1H3/b6-3+