N-[5-(3-chlorophenyl)-2-phenyl-pyrazol-3-yl]-2-phenoxy-butanamide

Systemtic Name: N-[5-(3-chlorophenyl)-2-phenyl-pyrazol-3-yl]-2-phenoxy-butanamide Openeye Name: N-[5-(3-chlorophenyl)-2-phenyl-pyrazol-3-yl]-2-phenoxy-butanamide CAS Name: N-[5-(3-chlorophenyl)-2-phenyl-3-pyrazolyl]-2-phenoxybutanamide IUPAC Name: N-[5-(3-chlorophenyl)-2-phenylpyrazol-3-yl]-2-phenoxybutanamide Traditional Name: N-[5-(3-chlorophenyl)-2-phenyl-pyrazol-3-yl]-2-phenoxy-butyramide Formula: C25H22ClN3O2 MolecularWeight: 431.91408

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=NN1C2=CC=CC=C2)C3=CC(=CC=C3)Cl)OC4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=CC(=NN1C2=CC=CC=C2)C3=CC(=CC=C3)Cl)OC4=CC=CC=C4

InChI

InChI=1S/C25H22ClN3O2/c1-2-23(31-21-14-7-4-8-15-21)25(30)27-24-17-22(18-10-9-11-19(26)16-18)28-29(24)20-12-5-3-6-13-20/h3-17,23H,2H2,1H3,(H,27,30)