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

Systemtic Name: (E)-3-[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]-2-cyano-prop-2-enamide Openeye Name: (E)-3-[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]-2-cyano-prop-2-enamide CAS Name: (E)-3-[1-[(2-chlorophenyl)methyl]-3-phenyl-4-pyrazolyl]-2-cyano-2-propenamide IUPAC Name: (E)-3-[1-[(2-chlorophenyl)methyl]-3-phenylpyrazol-4-yl]-2-cyanoprop-2-enamide Traditional Name: (E)-3-[1-(2-chlorobenzyl)-3-phenyl-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)C2=NN(C=C2C=C(C#N)C(=O)N)CC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2/C=C(\C#N)/C(=O)N)CC3=CC=CC=C3Cl

InChI

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