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

Systemtic Name: (Z)-N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[5-(4-chlorophenyl)-1H-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=NNC(=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3O/c19-15-9-7-14(8-10-15)16-12-17(22-21-16)20-18(23)11-6-13-4-2-1-3-5-13/h1-12H,(H2,20,21,22,23)/b11-6-