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

Systemtic Name: (E)-3-(4-chlorophenyl)-N-[(1-ethylpyrazol-4-yl)methyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-[(1-ethylpyrazol-4-yl)methyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[(1-ethyl-4-pyrazolyl)methyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-[(1-ethylpyrazol-4-yl)methyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-[(1-ethylpyrazol-4-yl)methyl]-N-methyl-acrylamide Formula: C16H18ClN3O MolecularWeight: 303.78662

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CN(C)C(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCN1C=C(C=N1)CN(C)C(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

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