(E)-N-[1-(4-chlorophenyl)-5-ethyl-pyrazol-3-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[1-(4-chlorophenyl)-5-ethyl-pyrazol-3-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[1-(4-chlorophenyl)-5-ethyl-pyrazol-3-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[1-(4-chlorophenyl)-5-ethyl-3-pyrazolyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[1-(4-chlorophenyl)-5-ethylpyrazol-3-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[1-(4-chlorophenyl)-5-ethyl-pyrazol-3-yl]-3-phenyl-acrylamide Formula: C20H18ClN3O MolecularWeight: 351.82942

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NN1C2=CC=C(C=C2)Cl)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCC1=CC(=NN1C2=CC=C(C=C2)Cl)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H18ClN3O/c1-2-17-14-19(23-24(17)18-11-9-16(21)10-12-18)22-20(25)13-8-15-6-4-3-5-7-15/h3-14H,2H2,1H3,(H,22,23,25)/b13-8+