(E)-3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-N-phenethyl-prop-2-enamide

Systemtic Name: (E)-3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-N-phenethyl-prop-2-enamide Openeye Name: (E)-3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)-N-phenethyl-prop-2-enamide CAS Name: (E)-3-(5-chloro-1,3-dimethyl-4-pyrazolyl)-N-phenethyl-2-propenamide IUPAC Name: (E)-3-(5-chloro-1,3-dimethylpyrazol-4-yl)-N-phenethylprop-2-enamide Traditional Name: (E)-3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)-N-phenethyl-acrylamide Formula: C16H18ClN3O MolecularWeight: 303.78662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)NCCC2=CC=CC=C2)Cl)C

Isomeric SMILES

CC1=NN(C(=C1/C=C/C(=O)NCCC2=CC=CC=C2)Cl)C

InChI

InChI=1S/C16H18ClN3O/c1-12-14(16(17)20(2)19-12)8-9-15(21)18-11-10-13-6-4-3-5-7-13/h3-9H,10-11H2,1-2H3,(H,18,21)/b9-8+