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

Systemtic Name: 3-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-phenacyl-prop-2-enamide Openeye Name: 3-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-phenacyl-prop-2-enamide CAS Name: 3-[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]-N-phenacyl-2-propenamide IUPAC Name: 3-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-N-phenacylprop-2-enamide Traditional Name: 3-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-phenacyl-acrylamide Formula: C26H20ClN3O2 MolecularWeight: 441.9089

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CNC(=O)C=CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CNC(=O)C=CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C26H20ClN3O2/c27-22-14-11-20(12-15-22)26-21(18-30(29-26)23-9-5-2-6-10-23)13-16-25(32)28-17-24(31)19-7-3-1-4-8-19/h1-16,18H,17H2,(H,28,32)