(E)-3-(1-ethylpyrazol-4-yl)-N-[1-(2-ethylpyrazol-3-yl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(1-ethylpyrazol-4-yl)-N-[1-(2-ethylpyrazol-3-yl)ethyl]prop-2-enamide Openeye Name: (E)-3-(1-ethylpyrazol-4-yl)-N-[1-(2-ethylpyrazol-3-yl)ethyl]prop-2-enamide CAS Name: (E)-3-(1-ethyl-4-pyrazolyl)-N-[1-(2-ethyl-3-pyrazolyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(1-ethylpyrazol-4-yl)-N-[1-(2-ethylpyrazol-3-yl)ethyl]prop-2-enamide Traditional Name: (E)-3-(1-ethylpyrazol-4-yl)-N-[1-(2-ethylpyrazol-3-yl)ethyl]acrylamide Formula: C15H21N5O MolecularWeight: 287.36014

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C=CC(=O)NC(C)C2=CC=NN2CC

Isomeric SMILES

CCN1C=C(C=N1)/C=C/C(=O)NC(C)C2=CC=NN2CC

InChI

InChI=1S/C15H21N5O/c1-4-19-11-13(10-17-19)6-7-15(21)18-12(3)14-8-9-16-20(14)5-2/h6-12H,4-5H2,1-3H3,(H,18,21)/b7-6+