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

Systemtic Name: (E)-3-[3-(4-chlorophenyl)-1-(phenylmethyl)pyrazol-4-yl]-2-cyano-N-cyclopropyl-prop-2-enamide Openeye Name: (E)-3-[1-benzyl-3-(4-chlorophenyl)pyrazol-4-yl]-2-cyano-N-cyclopropyl-prop-2-enamide CAS Name: (E)-3-[3-(4-chlorophenyl)-1-(phenylmethyl)-4-pyrazolyl]-2-cyano-N-cyclopropyl-2-propenamide IUPAC Name: (E)-3-[1-benzyl-3-(4-chlorophenyl)pyrazol-4-yl]-2-cyano-N-cyclopropylprop-2-enamide Traditional Name: (E)-3-[1-benzyl-3-(4-chlorophenyl)pyrazol-4-yl]-2-cyano-N-cyclopropyl-acrylamide Formula: C23H19ClN4O MolecularWeight: 402.87616

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=CC2=CN(N=C2C3=CC=C(C=C3)Cl)CC4=CC=CC=C4)C#N

Isomeric SMILES

C1CC1NC(=O)/C(=C/C2=CN(N=C2C3=CC=C(C=C3)Cl)CC4=CC=CC=C4)/C#N

InChI

InChI=1S/C23H19ClN4O/c24-20-8-6-17(7-9-20)22-19(12-18(13-25)23(29)26-21-10-11-21)15-28(27-22)14-16-4-2-1-3-5-16/h1-9,12,15,21H,10-11,14H2,(H,26,29)/b18-12+