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

Systemtic Name: N-[5-(4-methoxyphenyl)-2-phenyl-pyrazol-3-yl]-2-phenoxy-butanamide Openeye Name: N-[5-(4-methoxyphenyl)-2-phenyl-pyrazol-3-yl]-2-phenoxy-butanamide CAS Name: N-[5-(4-methoxyphenyl)-2-phenyl-3-pyrazolyl]-2-phenoxybutanamide IUPAC Name: N-[5-(4-methoxyphenyl)-2-phenylpyrazol-3-yl]-2-phenoxybutanamide Traditional Name: N-[5-(4-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=C(C=C3)OC)OC4=CC=CC=C4

Isomeric SMILES

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

InChI

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