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

Systemtic Name: N-[5-(2-methoxyphenyl)-2-phenyl-pyrazol-3-yl]-2-phenoxy-butanamide Openeye Name: N-[5-(2-methoxyphenyl)-2-phenyl-pyrazol-3-yl]-2-phenoxy-butanamide CAS Name: N-[5-(2-methoxyphenyl)-2-phenyl-3-pyrazolyl]-2-phenoxybutanamide IUPAC Name: N-[5-(2-methoxyphenyl)-2-phenylpyrazol-3-yl]-2-phenoxybutanamide Traditional Name: N-[5-(2-methoxyphenyl)-2-phenyl-pyrazol-3-yl]-2-phenoxy-butyramide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=NN1C2=CC=CC=C2)C3=CC=CC=C3OC)OC4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=CC(=NN1C2=CC=CC=C2)C3=CC=CC=C3OC)OC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3/c1-3-23(32-20-14-8-5-9-15-20)26(30)27-25-18-22(21-16-10-11-17-24(21)31-2)28-29(25)19-12-6-4-7-13-19/h4-18,23H,3H2,1-2H3,(H,27,30)