(E)-3-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]-2-cyano-prop-2-enamide Openeye Name: (E)-3-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]-2-cyano-prop-2-enamide CAS Name: (E)-3-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]-2-cyano-2-propenamide IUPAC Name: (E)-3-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]-2-cyanoprop-2-enamide Traditional Name: (E)-3-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]-2-cyano-acrylamide Formula: C13H9ClN4O MolecularWeight: 272.68976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C=NN2)C=C(C#N)C(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(C=NN2)/C=C(\C#N)/C(=O)N)Cl

InChI

InChI=1S/C13H9ClN4O/c14-11-3-1-8(2-4-11)12-10(7-17-18-12)5-9(6-15)13(16)19/h1-5,7H,(H2,16,19)(H,17,18)/b9-5+