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

Systemtic Name: (E)-3-(2-chlorophenyl)-N-[1-(2-ethylpyrazol-3-yl)ethyl]prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-[1-(2-ethylpyrazol-3-yl)ethyl]prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-[1-(2-ethyl-3-pyrazolyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-[1-(2-ethylpyrazol-3-yl)ethyl]prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-[1-(2-ethylpyrazol-3-yl)ethyl]acrylamide Formula: C16H18ClN3O MolecularWeight: 303.78662

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)C(C)NC(=O)C=CC2=CC=CC=C2Cl

Isomeric SMILES

CCN1C(=CC=N1)C(C)NC(=O)/C=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C16H18ClN3O/c1-3-20-15(10-11-18-20)12(2)19-16(21)9-8-13-6-4-5-7-14(13)17/h4-12H,3H2,1-2H3,(H,19,21)/b9-8+