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

Systemtic Name: (E)-N-[1-(4-chlorophenyl)pyrazol-3-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[1-(4-chlorophenyl)pyrazol-3-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[1-(4-chlorophenyl)-3-pyrazolyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[1-(4-chlorophenyl)pyrazol-3-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[1-(4-chlorophenyl)pyrazol-3-yl]-3-phenyl-acrylamide Formula: C18H14ClN3O MolecularWeight: 323.77626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=NN(C=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=NN(C=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClN3O/c19-15-7-9-16(10-8-15)22-13-12-17(21-22)20-18(23)11-6-14-4-2-1-3-5-14/h1-13H,(H,20,21,23)/b11-6+