(E)-3-[3-(4-chlorophenyl)-1-(phenylmethyl)pyrazol-4-yl]-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-[3-(4-chlorophenyl)-1-(phenylmethyl)pyrazol-4-yl]-2-cyano-prop-2-enamide Openeye Name: (E)-3-[1-benzyl-3-(4-chlorophenyl)pyrazol-4-yl]-2-cyano-prop-2-enamide CAS Name: (E)-3-[3-(4-chlorophenyl)-1-(phenylmethyl)-4-pyrazolyl]-2-cyano-2-propenamide IUPAC Name: (E)-3-[1-benzyl-3-(4-chlorophenyl)pyrazol-4-yl]-2-cyanoprop-2-enamide Traditional Name: (E)-3-[1-benzyl-3-(4-chlorophenyl)pyrazol-4-yl]-2-cyano-acrylamide Formula: C20H15ClN4O MolecularWeight: 362.8123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=C(C=C3)Cl)C=C(C#N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=C(C=C3)Cl)/C=C(\C#N)/C(=O)N

InChI

InChI=1S/C20H15ClN4O/c21-18-8-6-15(7-9-18)19-17(10-16(11-22)20(23)26)13-25(24-19)12-14-4-2-1-3-5-14/h1-10,13H,12H2,(H2,23,26)/b16-10+