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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H20ClN3O2/c1-18(31)19-9-14-23(15-10-19)28-25(32)16-11-21-17-30(24-5-3-2-4-6-24)29-26(21)20-7-12-22(27)13-8-20/h2-17H,1H3,(H,28,32)