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

Systemtic Name: N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]-2-phenyl-butanamide Openeye Name: N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]-2-phenyl-butanamide CAS Name: N-[2-(4-methoxyphenyl)-5-phenyl-3-pyrazolyl]-2-phenylbutanamide IUPAC Name: N-[2-(4-methoxyphenyl)-5-phenylpyrazol-3-yl]-2-phenylbutanamide Traditional Name: N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]-2-phenyl-butyramide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O2/c1-3-23(19-10-6-4-7-11-19)26(30)27-25-18-24(20-12-8-5-9-13-20)28-29(25)21-14-16-22(31-2)17-15-21/h4-18,23H,3H2,1-2H3,(H,27,30)