N-[5-(4-chlorophenyl)-2-(4-methoxyphenyl)pyrazol-3-yl]-2-phenyl-butanamide

Systemtic Name: N-[5-(4-chlorophenyl)-2-(4-methoxyphenyl)pyrazol-3-yl]-2-phenyl-butanamide Openeye Name: N-[5-(4-chlorophenyl)-2-(4-methoxyphenyl)pyrazol-3-yl]-2-phenyl-butanamide CAS Name: N-[5-(4-chlorophenyl)-2-(4-methoxyphenyl)-3-pyrazolyl]-2-phenylbutanamide IUPAC Name: N-[5-(4-chlorophenyl)-2-(4-methoxyphenyl)pyrazol-3-yl]-2-phenylbutanamide Traditional Name: N-[5-(4-chlorophenyl)-2-(4-methoxyphenyl)pyrazol-3-yl]-2-phenyl-butyramide Formula: C26H24ClN3O2 MolecularWeight: 445.94066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=NN2C3=CC=C(C=C3)OC)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=NN2C3=CC=C(C=C3)OC)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H24ClN3O2/c1-3-23(18-7-5-4-6-8-18)26(31)28-25-17-24(19-9-11-20(27)12-10-19)29-30(25)21-13-15-22(32-2)16-14-21/h4-17,23H,3H2,1-2H3,(H,28,31)